REMARK ID 657286 DOMAINID 650551 MODEL 1 400-680 edc3 3
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 373.343 tmscore: 0.74506 3d3kD_203 prob: 100 ident: 30.31
ATOM      1  N   LEU A   1      -8.741 -26.028 -21.865  1.00  7.760          N  
ATOM      2  CA  LEU A   1      -9.471 -24.967 -21.183  1.00  7.260          C  
ATOM      3  C   LEU A   1      -9.511 -23.710 -22.034  1.00  6.400          C  
ATOM      4  O   LEU A   1      -8.625 -23.483 -22.861  1.00  5.970          O  
ATOM      5  CB  LEU A   1      -8.799 -24.603 -19.848  1.00 10.360          C  
ATOM      6  CG  LEU A   1      -8.641 -25.698 -18.760  1.00 10.360          C  
ATOM      7  CD1 LEU A   1      -7.853 -25.091 -17.579  1.00 10.360          C  
ATOM      8  CD2 LEU A   1     -10.012 -26.186 -18.292  1.00 10.360          C  
ATOM      9 1H   LEU A   1      -8.685 -26.840 -21.269  1.00  9.310          H  
ATOM     10 2H   LEU A   1      -9.225 -26.269 -22.718  1.00  9.310          H  
ATOM     11 3H   LEU A   1      -7.810 -25.705 -22.088  1.00  9.310          H  
ATOM     12  HA  LEU A   1     -10.493 -25.295 -21.012  1.00  8.710          H  
ATOM     13 1HB  LEU A   1      -7.803 -24.228 -20.068  1.00 12.440          H  
ATOM     14 2HB  LEU A   1      -9.372 -23.789 -19.404  1.00 12.440          H  
ATOM     15  HG  LEU A   1      -8.070 -26.535 -19.154  1.00 12.440          H  
ATOM     16 1HD1 LEU A   1      -7.716 -25.843 -16.803  1.00 12.440          H  
ATOM     17 2HD1 LEU A   1      -6.871 -24.747 -17.921  1.00 12.440          H  
ATOM     18 3HD1 LEU A   1      -8.403 -24.246 -17.163  1.00 12.440          H  
ATOM     19 1HD2 LEU A   1      -9.881 -26.942 -17.516  1.00 12.440          H  
ATOM     20 2HD2 LEU A   1     -10.572 -25.345 -17.882  1.00 12.440          H  
ATOM     21 3HD2 LEU A   1     -10.568 -26.621 -19.116  1.00 12.440          H  
ATOM     22  N   GLN A   2     -10.535 -22.891 -21.832  1.00  6.370          N  
ATOM     23  CA  GLN A   2     -10.624 -21.614 -22.543  1.00  5.730          C  
ATOM     24  C   GLN A   2     -10.075 -20.542 -21.639  1.00  4.900          C  
ATOM     25  O   GLN A   2     -10.733 -20.118 -20.688  1.00  5.230          O  
ATOM     26  CB  GLN A   2     -12.045 -21.237 -22.907  1.00  8.280          C  
ATOM     27  CG  GLN A   2     -12.164 -19.976 -23.711  1.00  8.280          C  
ATOM     28  CD  GLN A   2     -13.584 -19.602 -23.895  1.00  8.280          C  
ATOM     29  OE1 GLN A   2     -14.396 -19.866 -22.993  1.00  8.280          O  
ATOM     30  NE2 GLN A   2     -13.921 -18.999 -25.026  1.00  8.280          N  
ATOM     31  H   GLN A   2     -11.229 -23.152 -21.129  1.00  7.640          H  
ATOM     32  HA  GLN A   2     -10.014 -21.654 -23.444  1.00  6.880          H  
ATOM     33 1HB  GLN A   2     -12.507 -22.041 -23.481  1.00  9.930          H  
ATOM     34 2HB  GLN A   2     -12.610 -21.088 -22.001  1.00  9.930          H  
ATOM     35 1HG  GLN A   2     -11.658 -19.156 -23.201  1.00  9.930          H  
ATOM     36 2HG  GLN A   2     -11.723 -20.142 -24.693  1.00  9.930          H  
ATOM     37 1HE2 GLN A   2     -14.873 -18.730 -25.189  1.00  9.930          H  
ATOM     38 2HE2 GLN A   2     -13.228 -18.814 -25.723  1.00  9.930          H  
ATOM     39  N   LEU A   3      -8.867 -20.113 -21.918  1.00  4.110          N  
ATOM     40  CA  LEU A   3      -8.199 -19.182 -21.041  1.00  3.470          C  
ATOM     41  C   LEU A   3      -8.023 -17.834 -21.700  1.00  2.990          C  
ATOM     42  O   LEU A   3      -7.834 -17.750 -22.914  1.00  3.210          O  
ATOM     43  CB  LEU A   3      -6.863 -19.796 -20.672  1.00  5.110          C  
ATOM     44  CG  LEU A   3      -6.967 -21.230 -20.091  1.00  5.110          C  
ATOM     45  CD1 LEU A   3      -5.609 -21.728 -19.854  1.00  5.110          C  
ATOM     46  CD2 LEU A   3      -7.795 -21.259 -18.793  1.00  5.110          C  
ATOM     47  H   LEU A   3      -8.388 -20.474 -22.734  1.00  4.930          H  
ATOM     48  HA  LEU A   3      -8.801 -19.028 -20.150  1.00  4.160          H  
ATOM     49 1HB  LEU A   3      -6.242 -19.838 -21.564  1.00  6.140          H  
ATOM     50 2HB  LEU A   3      -6.369 -19.169 -19.941  1.00  6.140          H  
ATOM     51  HG  LEU A   3      -7.431 -21.881 -20.821  1.00  6.140          H  
ATOM     52 1HD1 LEU A   3      -5.651 -22.741 -19.464  1.00  6.140          H  
ATOM     53 2HD1 LEU A   3      -5.040 -21.717 -20.780  1.00  6.140          H  
ATOM     54 3HD1 LEU A   3      -5.142 -21.090 -19.140  1.00  6.140          H  
ATOM     55 1HD2 LEU A   3      -7.829 -22.264 -18.419  1.00  6.140          H  
ATOM     56 2HD2 LEU A   3      -7.340 -20.642 -18.058  1.00  6.140          H  
ATOM     57 3HD2 LEU A   3      -8.807 -20.922 -18.971  1.00  6.140          H  
ATOM     58  N   ARG A   4      -8.063 -16.786 -20.894  1.00  2.840          N  
ATOM     59  CA  ARG A   4      -7.818 -15.441 -21.374  1.00  2.510          C  
ATOM     60  C   ARG A   4      -6.324 -15.155 -21.489  1.00  1.700          C  
ATOM     61  O   ARG A   4      -5.504 -15.698 -20.732  1.00  2.150          O  
ATOM     62  CB  ARG A   4      -8.488 -14.420 -20.457  1.00  3.650          C  
ATOM     63  CG  ARG A   4     -10.019 -14.436 -20.497  1.00  3.650          C  
ATOM     64  CD  ARG A   4     -10.643 -13.492 -19.510  1.00  3.650          C  
ATOM     65  NE  ARG A   4     -12.111 -13.442 -19.677  1.00  3.650          N  
ATOM     66  CZ  ARG A   4     -12.985 -12.747 -18.904  1.00  3.650          C  
ATOM     67  NH1 ARG A   4     -12.574 -12.053 -17.862  1.00  3.650          N  
ATOM     68  NH2 ARG A   4     -14.274 -12.766 -19.209  1.00  3.650          N  
ATOM     69  H   ARG A   4      -8.251 -16.935 -19.913  1.00  3.410          H  
ATOM     70  HA  ARG A   4      -8.260 -15.345 -22.366  1.00  3.010          H  
ATOM     71 1HB  ARG A   4      -8.198 -14.597 -19.437  1.00  4.380          H  
ATOM     72 2HB  ARG A   4      -8.154 -13.414 -20.721  1.00  4.380          H  
ATOM     73 1HG  ARG A   4     -10.350 -14.148 -21.494  1.00  4.380          H  
ATOM     74 2HG  ARG A   4     -10.374 -15.443 -20.276  1.00  4.380          H  
ATOM     75 1HD  ARG A   4     -10.423 -13.835 -18.499  1.00  4.380          H  
ATOM     76 2HD  ARG A   4     -10.241 -12.489 -19.645  1.00  4.380          H  
ATOM     77  HE  ARG A   4     -12.500 -13.958 -20.455  1.00  4.380          H  
ATOM     78 1HH1 ARG A   4     -11.578 -12.047 -17.593  1.00  4.380          H  
ATOM     79 2HH1 ARG A   4     -13.237 -11.544 -17.301  1.00  4.380          H  
ATOM     80 1HH2 ARG A   4     -14.604 -13.299 -20.002  1.00  4.380          H  
ATOM     81 2HH2 ARG A   4     -14.936 -12.247 -18.653  1.00  4.380          H  
ATOM     82  N   GLN A   5      -5.986 -14.288 -22.432  1.00  1.560          N  
ATOM     83  CA  GLN A   5      -4.621 -13.834 -22.580  1.00  1.730          C  
ATOM     84  C   GLN A   5      -4.639 -12.331 -22.771  1.00  1.500          C  
ATOM     85  O   GLN A   5      -5.573 -11.787 -23.363  1.00  1.770          O  
ATOM     86  CB  GLN A   5      -3.919 -14.526 -23.750  1.00  2.350          C  
ATOM     87  CG  GLN A   5      -3.831 -16.046 -23.602  1.00  2.350          C  
ATOM     88  CD  GLN A   5      -3.025 -16.696 -24.691  1.00  2.350          C  
ATOM     89  OE1 GLN A   5      -2.334 -16.015 -25.453  1.00  2.350          O  
ATOM     90  NE2 GLN A   5      -3.106 -18.017 -24.780  1.00  2.350          N  
ATOM     91  H   GLN A   5      -6.701 -13.908 -23.038  1.00  1.870          H  
ATOM     92  HA  GLN A   5      -4.075 -14.049 -21.666  1.00  2.080          H  
ATOM     93 1HB  GLN A   5      -4.436 -14.295 -24.680  1.00  2.820          H  
ATOM     94 2HB  GLN A   5      -2.901 -14.139 -23.831  1.00  2.820          H  
ATOM     95 1HG  GLN A   5      -3.391 -16.290 -22.642  1.00  2.820          H  
ATOM     96 2HG  GLN A   5      -4.841 -16.455 -23.653  1.00  2.820          H  
ATOM     97 1HE2 GLN A   5      -2.594 -18.506 -25.489  1.00  2.820          H  
ATOM     98 2HE2 GLN A   5      -3.682 -18.525 -24.139  1.00  2.820          H  
ATOM     99  N   ILE A   6      -3.595 -11.683 -22.285  1.00  1.120          N  
ATOM    100  CA  ILE A   6      -3.429 -10.237 -22.383  1.00  1.020          C  
ATOM    101  C   ILE A   6      -2.243  -9.814 -23.233  1.00  1.020          C  
ATOM    102  O   ILE A   6      -1.165 -10.406 -23.167  1.00  1.090          O  
ATOM    103  CB  ILE A   6      -3.348  -9.622 -20.975  1.00  1.470          C  
ATOM    104  CG1 ILE A   6      -4.695  -9.877 -20.262  1.00  1.470          C  
ATOM    105  CG2 ILE A   6      -2.960  -8.116 -21.025  1.00  1.470          C  
ATOM    106  CD1 ILE A   6      -4.717  -9.517 -18.816  1.00  1.470          C  
ATOM    107  H   ILE A   6      -2.893 -12.243 -21.789  1.00  1.340          H  
ATOM    108  HA  ILE A   6      -4.324  -9.829 -22.856  1.00  1.220          H  
ATOM    109  HB  ILE A   6      -2.616 -10.160 -20.417  1.00  1.760          H  
ATOM    110 1HG1 ILE A   6      -5.462  -9.328 -20.787  1.00  1.760          H  
ATOM    111 2HG1 ILE A   6      -4.936 -10.935 -20.324  1.00  1.760          H  
ATOM    112 1HG2 ILE A   6      -2.891  -7.714 -20.023  1.00  1.760          H  
ATOM    113 2HG2 ILE A   6      -1.995  -7.988 -21.507  1.00  1.760          H  
ATOM    114 3HG2 ILE A   6      -3.705  -7.569 -21.584  1.00  1.760          H  
ATOM    115 1HD1 ILE A   6      -5.685  -9.735 -18.406  1.00  1.760          H  
ATOM    116 2HD1 ILE A   6      -3.993 -10.085 -18.299  1.00  1.760          H  
ATOM    117 3HD1 ILE A   6      -4.507  -8.491 -18.697  1.00  1.760          H  
ATOM    118  N   GLU A   7      -2.478  -8.850 -24.120  1.00  1.060          N  
ATOM    119  CA  GLU A   7      -1.403  -8.346 -24.978  1.00  1.190          C  
ATOM    120  C   GLU A   7      -0.957  -6.952 -24.545  1.00  1.220          C  
ATOM    121  O   GLU A   7      -1.768  -6.035 -24.439  1.00  1.290          O  
ATOM    122  CB  GLU A   7      -1.841  -8.294 -26.442  1.00  1.610          C  
ATOM    123  CG  GLU A   7      -0.757  -7.799 -27.426  1.00  1.610          C  
ATOM    124  CD  GLU A   7      -1.250  -7.625 -28.855  1.00  1.610          C  
ATOM    125  OE1 GLU A   7      -2.394  -7.915 -29.130  1.00  1.610          O  
ATOM    126  OE2 GLU A   7      -0.488  -7.181 -29.670  1.00  1.610          O  
ATOM    127  H   GLU A   7      -3.412  -8.418 -24.131  1.00  1.270          H  
ATOM    128  HA  GLU A   7      -0.546  -9.014 -24.896  1.00  1.430          H  
ATOM    129 1HB  GLU A   7      -2.156  -9.287 -26.760  1.00  1.940          H  
ATOM    130 2HB  GLU A   7      -2.681  -7.654 -26.525  1.00  1.940          H  
ATOM    131 1HG  GLU A   7      -0.370  -6.844 -27.084  1.00  1.940          H  
ATOM    132 2HG  GLU A   7       0.067  -8.510 -27.417  1.00  1.940          H  
ATOM    133  N   SER A   8       0.326  -6.777 -24.294  1.00  1.330          N  
ATOM    134  CA  SER A   8       0.834  -5.467 -23.899  1.00  1.520          C  
ATOM    135  C   SER A   8       1.640  -4.858 -25.021  1.00  1.440          C  
ATOM    136  O   SER A   8       2.285  -5.575 -25.788  1.00  1.480          O  
ATOM    137  CB  SER A   8       1.706  -5.606 -22.676  1.00  2.050          C  
ATOM    138  OG  SER A   8       2.792  -6.445 -22.958  1.00  2.050          O  
ATOM    139  H   SER A   8       0.968  -7.557 -24.375  1.00  1.600          H  
ATOM    140  HA  SER A   8      -0.002  -4.805 -23.679  1.00  1.820          H  
ATOM    141 1HB  SER A   8       2.074  -4.637 -22.387  1.00  2.460          H  
ATOM    142 2HB  SER A   8       1.131  -5.982 -21.854  1.00  2.460          H  
ATOM    143  HG  SER A   8       3.279  -6.572 -22.135  1.00  2.460          H  
ATOM    144  N   MET A   9       1.704  -3.526 -25.074  1.00  1.810          N  
ATOM    145  CA  MET A   9       2.534  -2.881 -26.091  1.00  1.940          C  
ATOM    146  C   MET A   9       3.979  -2.740 -25.611  1.00  1.690          C  
ATOM    147  O   MET A   9       4.892  -2.365 -26.352  1.00  2.220          O  
ATOM    148  CB  MET A   9       1.950  -1.514 -26.411  1.00  2.660          C  
ATOM    149  CG  MET A   9       0.528  -1.545 -27.010  1.00  2.660          C  
ATOM    150  SD  MET A   9       0.380  -2.382 -28.612  1.00  2.660          S  
ATOM    151  CE  MET A   9      -0.256  -4.011 -28.134  1.00  2.660          C  
ATOM    152  H   MET A   9       1.091  -2.956 -24.477  1.00  2.170          H  
ATOM    153  HA  MET A   9       2.542  -3.499 -26.987  1.00  2.330          H  
ATOM    154 1HB  MET A   9       1.910  -0.921 -25.493  1.00  3.200          H  
ATOM    155 2HB  MET A   9       2.602  -0.993 -27.109  1.00  3.200          H  
ATOM    156 1HG  MET A   9      -0.136  -2.047 -26.305  1.00  3.200          H  
ATOM    157 2HG  MET A   9       0.174  -0.523 -27.128  1.00  3.200          H  
ATOM    158 1HE  MET A   9      -0.415  -4.617 -29.026  1.00  3.200          H  
ATOM    159 2HE  MET A   9       0.450  -4.516 -27.502  1.00  3.200          H  
ATOM    160 3HE  MET A   9      -1.197  -3.899 -27.598  1.00  3.200          H  
ATOM    161  N   PHE A  10       4.197  -3.115 -24.370  1.00  1.570          N  
ATOM    162  CA  PHE A  10       5.474  -3.005 -23.701  1.00  1.710          C  
ATOM    163  C   PHE A  10       6.283  -4.271 -23.943  1.00  1.790          C  
ATOM    164  O   PHE A  10       6.540  -5.069 -23.038  1.00  2.300          O  
ATOM    165  CB  PHE A  10       5.203  -2.741 -22.231  1.00  2.340          C  
ATOM    166  CG  PHE A  10       4.415  -1.483 -22.126  1.00  2.340          C  
ATOM    167  CD1 PHE A  10       3.040  -1.548 -21.988  1.00  2.340          C  
ATOM    168  CD2 PHE A  10       5.012  -0.242 -22.232  1.00  2.340          C  
ATOM    169  CE1 PHE A  10       2.286  -0.417 -21.955  1.00  2.340          C  
ATOM    170  CE2 PHE A  10       4.250   0.902 -22.194  1.00  2.340          C  
ATOM    171  CZ  PHE A  10       2.882   0.810 -22.060  1.00  2.340          C  
ATOM    172  H   PHE A  10       3.401  -3.452 -23.858  1.00  1.880          H  
ATOM    173  HA  PHE A  10       6.019  -2.156 -24.121  1.00  2.050          H  
ATOM    174 1HB  PHE A  10       4.636  -3.561 -21.791  1.00  2.810          H  
ATOM    175 2HB  PHE A  10       6.139  -2.628 -21.681  1.00  2.810          H  
ATOM    176  HD1 PHE A  10       2.560  -2.505 -21.913  1.00  2.810          H  
ATOM    177  HD2 PHE A  10       6.094  -0.173 -22.356  1.00  2.810          H  
ATOM    178  HE1 PHE A  10       1.205  -0.484 -21.843  1.00  2.810          H  
ATOM    179  HE2 PHE A  10       4.725   1.880 -22.280  1.00  2.810          H  
ATOM    180  HZ  PHE A  10       2.266   1.713 -22.030  1.00  2.810          H  
ATOM    181  N   GLY A  11       6.711  -4.417 -25.189  1.00  2.140          N  
ATOM    182  CA  GLY A  11       7.395  -5.606 -25.705  1.00  2.850          C  
ATOM    183  C   GLY A  11       8.698  -5.994 -24.997  1.00  2.710          C  
ATOM    184  O   GLY A  11       9.168  -7.120 -25.144  1.00  3.250          O  
ATOM    185  H   GLY A  11       6.428  -3.666 -25.831  1.00  2.570          H  
ATOM    186 1HA  GLY A  11       6.704  -6.448 -25.653  1.00  3.420          H  
ATOM    187 2HA  GLY A  11       7.601  -5.452 -26.764  1.00  3.420          H  
ATOM    188  N   GLY A  12       9.300  -5.069 -24.252  1.00  2.520          N  
ATOM    189  CA  GLY A  12      10.541  -5.365 -23.534  1.00  2.740          C  
ATOM    190  C   GLY A  12      10.333  -6.016 -22.153  1.00  1.970          C  
ATOM    191  O   GLY A  12      11.310  -6.362 -21.478  1.00  2.240          O  
ATOM    192  H   GLY A  12       8.869  -4.160 -24.174  1.00  3.020          H  
ATOM    193 1HA  GLY A  12      11.157  -6.020 -24.149  1.00  3.290          H  
ATOM    194 2HA  GLY A  12      11.103  -4.441 -23.409  1.00  3.290          H  
ATOM    195  N   SER A  13       9.076  -6.163 -21.726  1.00  1.720          N  
ATOM    196  CA  SER A  13       8.734  -6.744 -20.426  1.00  1.530          C  
ATOM    197  C   SER A  13       8.713  -8.271 -20.466  1.00  1.180          C  
ATOM    198  O   SER A  13       8.553  -8.873 -21.524  1.00  1.620          O  
ATOM    199  CB  SER A  13       7.379  -6.234 -19.966  1.00  2.220          C  
ATOM    200  OG  SER A  13       7.392  -4.855 -19.686  1.00  2.220          O  
ATOM    201  H   SER A  13       8.305  -5.855 -22.325  1.00  2.060          H  
ATOM    202  HA  SER A  13       9.486  -6.433 -19.702  1.00  1.840          H  
ATOM    203 1HB  SER A  13       6.641  -6.436 -20.743  1.00  2.660          H  
ATOM    204 2HB  SER A  13       7.065  -6.778 -19.086  1.00  2.660          H  
ATOM    205  HG  SER A  13       6.470  -4.627 -19.548  1.00  2.660          H  
ATOM    206  N   GLN A  14       8.822  -8.899 -19.297  1.00  1.090          N  
ATOM    207  CA  GLN A  14       8.716 -10.355 -19.182  1.00  1.190          C  
ATOM    208  C   GLN A  14       7.267 -10.745 -18.947  1.00  1.130          C  
ATOM    209  O   GLN A  14       6.479  -9.896 -18.516  1.00  1.660          O  
ATOM    210  CB  GLN A  14       9.597 -10.865 -18.046  1.00  1.630          C  
ATOM    211  CG  GLN A  14      11.057 -10.540 -18.244  1.00  1.630          C  
ATOM    212  CD  GLN A  14      11.585 -11.164 -19.504  1.00  1.630          C  
ATOM    213  OE1 GLN A  14      11.519 -12.384 -19.673  1.00  1.630          O  
ATOM    214  NE2 GLN A  14      12.092 -10.339 -20.405  1.00  1.630          N  
ATOM    215  H   GLN A  14       8.984  -8.344 -18.466  1.00  1.310          H  
ATOM    216  HA  GLN A  14       9.032 -10.813 -20.121  1.00  1.430          H  
ATOM    217 1HB  GLN A  14       9.275 -10.414 -17.111  1.00  1.950          H  
ATOM    218 2HB  GLN A  14       9.488 -11.945 -17.946  1.00  1.950          H  
ATOM    219 1HG  GLN A  14      11.178  -9.461 -18.318  1.00  1.950          H  
ATOM    220 2HG  GLN A  14      11.629 -10.924 -17.397  1.00  1.950          H  
ATOM    221 1HE2 GLN A  14      12.450 -10.695 -21.270  1.00  1.950          H  
ATOM    222 2HE2 GLN A  14      12.112  -9.350 -20.226  1.00  1.950          H  
ATOM    223  N   ASP A  15       6.903 -11.996 -19.252  1.00  0.840          N  
ATOM    224  CA  ASP A  15       5.537 -12.462 -18.992  1.00  0.930          C  
ATOM    225  C   ASP A  15       5.449 -13.381 -17.777  1.00  0.880          C  
ATOM    226  O   ASP A  15       6.474 -13.755 -17.203  1.00  1.050          O  
ATOM    227  CB  ASP A  15       5.022 -13.234 -20.208  1.00  1.270          C  
ATOM    228  CG  ASP A  15       4.919 -12.411 -21.486  1.00  1.270          C  
ATOM    229  OD1 ASP A  15       4.527 -11.278 -21.430  1.00  1.270          O  
ATOM    230  OD2 ASP A  15       5.266 -12.937 -22.513  1.00  1.270          O  
ATOM    231  H   ASP A  15       7.586 -12.633 -19.643  1.00  1.010          H  
ATOM    232  HA  ASP A  15       4.909 -11.609 -18.794  1.00  1.120          H  
ATOM    233 1HB  ASP A  15       5.682 -14.067 -20.394  1.00  1.520          H  
ATOM    234 2HB  ASP A  15       4.033 -13.644 -19.987  1.00  1.520          H  
ATOM    235  N   PHE A  16       4.224 -13.810 -17.448  1.00  0.780          N  
ATOM    236  CA  PHE A  16       3.957 -14.751 -16.359  1.00  0.810          C  
ATOM    237  C   PHE A  16       2.637 -15.488 -16.573  1.00  0.790          C  
ATOM    238  O   PHE A  16       1.824 -15.094 -17.421  1.00  0.770          O  
ATOM    239  CB  PHE A  16       3.910 -14.030 -15.030  1.00  1.120          C  
ATOM    240  CG  PHE A  16       2.811 -13.034 -14.937  1.00  1.120          C  
ATOM    241  CD1 PHE A  16       1.579 -13.375 -14.451  1.00  1.120          C  
ATOM    242  CD2 PHE A  16       3.013 -11.766 -15.330  1.00  1.120          C  
ATOM    243  CE1 PHE A  16       0.603 -12.455 -14.336  1.00  1.120          C  
ATOM    244  CE2 PHE A  16       2.037 -10.848 -15.235  1.00  1.120          C  
ATOM    245  CZ  PHE A  16       0.837 -11.185 -14.722  1.00  1.120          C  
ATOM    246  H   PHE A  16       3.416 -13.407 -17.935  1.00  0.940          H  
ATOM    247  HA  PHE A  16       4.760 -15.487 -16.322  1.00  0.970          H  
ATOM    248 1HB  PHE A  16       3.792 -14.758 -14.237  1.00  1.350          H  
ATOM    249 2HB  PHE A  16       4.855 -13.515 -14.867  1.00  1.350          H  
ATOM    250  HD1 PHE A  16       1.389 -14.401 -14.157  1.00  1.350          H  
ATOM    251  HD2 PHE A  16       3.972 -11.503 -15.731  1.00  1.350          H  
ATOM    252  HE1 PHE A  16      -0.372 -12.740 -13.949  1.00  1.350          H  
ATOM    253  HE2 PHE A  16       2.216  -9.835 -15.554  1.00  1.350          H  
ATOM    254  HZ  PHE A  16       0.059 -10.438 -14.638  1.00  1.350          H  
ATOM    255  N   VAL A  17       2.398 -16.550 -15.793  1.00  0.830          N  
ATOM    256  CA  VAL A  17       1.120 -17.242 -15.906  1.00  0.840          C  
ATOM    257  C   VAL A  17       0.388 -17.429 -14.581  1.00  0.830          C  
ATOM    258  O   VAL A  17       0.969 -17.339 -13.494  1.00  0.850          O  
ATOM    259  CB  VAL A  17       1.301 -18.608 -16.613  1.00  1.170          C  
ATOM    260  CG1 VAL A  17       1.811 -18.392 -18.017  1.00  1.170          C  
ATOM    261  CG2 VAL A  17       2.285 -19.472 -15.833  1.00  1.170          C  
ATOM    262  H   VAL A  17       3.085 -16.866 -15.098  1.00  1.000          H  
ATOM    263  HA  VAL A  17       0.481 -16.636 -16.537  1.00  1.010          H  
ATOM    264  HB  VAL A  17       0.329 -19.107 -16.679  1.00  1.410          H  
ATOM    265 1HG1 VAL A  17       1.919 -19.348 -18.528  1.00  1.410          H  
ATOM    266 2HG1 VAL A  17       1.098 -17.773 -18.535  1.00  1.410          H  
ATOM    267 3HG1 VAL A  17       2.751 -17.900 -17.986  1.00  1.410          H  
ATOM    268 1HG2 VAL A  17       2.405 -20.432 -16.327  1.00  1.410          H  
ATOM    269 2HG2 VAL A  17       3.253 -18.977 -15.771  1.00  1.410          H  
ATOM    270 3HG2 VAL A  17       1.897 -19.626 -14.843  1.00  1.410          H  
ATOM    271  N   THR A  18      -0.899 -17.730 -14.687  1.00  0.870          N  
ATOM    272  CA  THR A  18      -1.715 -17.976 -13.497  1.00  0.960          C  
ATOM    273  C   THR A  18      -1.836 -19.467 -13.258  1.00  1.100          C  
ATOM    274  O   THR A  18      -1.379 -20.284 -14.062  1.00  1.110          O  
ATOM    275  CB  THR A  18      -3.140 -17.416 -13.616  1.00  1.310          C  
ATOM    276  OG1 THR A  18      -3.916 -18.211 -14.545  1.00  1.310          O  
ATOM    277  CG2 THR A  18      -3.047 -15.987 -14.144  1.00  1.310          C  
ATOM    278  H   THR A  18      -1.303 -17.758 -15.631  1.00  1.040          H  
ATOM    279  HA  THR A  18      -1.233 -17.528 -12.623  1.00  1.150          H  
ATOM    280  HB  THR A  18      -3.624 -17.428 -12.640  1.00  1.570          H  
ATOM    281  HG1 THR A  18      -4.837 -17.902 -14.489  1.00  1.570          H  
ATOM    282 1HG2 THR A  18      -4.050 -15.565 -14.237  1.00  1.570          H  
ATOM    283 2HG2 THR A  18      -2.457 -15.383 -13.462  1.00  1.570          H  
ATOM    284 3HG2 THR A  18      -2.567 -16.001 -15.112  1.00  1.570          H  
ATOM    285  N   ASP A  19      -2.487 -19.836 -12.165  1.00  1.260          N  
ATOM    286  CA  ASP A  19      -2.679 -21.228 -11.789  1.00  1.380          C  
ATOM    287  C   ASP A  19      -3.613 -21.999 -12.725  1.00  1.270          C  
ATOM    288  O   ASP A  19      -3.630 -23.229 -12.708  1.00  1.260          O  
ATOM    289  CB  ASP A  19      -3.142 -21.269 -10.338  1.00  1.880          C  
ATOM    290  CG  ASP A  19      -4.377 -20.396 -10.118  1.00  1.880          C  
ATOM    291  OD1 ASP A  19      -4.447 -19.362 -10.774  1.00  1.880          O  
ATOM    292  OD2 ASP A  19      -5.207 -20.699  -9.277  1.00  1.880          O  
ATOM    293  H   ASP A  19      -2.904 -19.127 -11.556  1.00  1.510          H  
ATOM    294  HA  ASP A  19      -1.703 -21.715 -11.825  1.00  1.660          H  
ATOM    295 1HB  ASP A  19      -3.384 -22.297 -10.067  1.00  2.260          H  
ATOM    296 2HB  ASP A  19      -2.332 -20.945  -9.691  1.00  2.260          H  
ATOM    297  N   ASP A  20      -4.384 -21.275 -13.547  1.00  1.270          N  
ATOM    298  CA  ASP A  20      -5.262 -21.900 -14.532  1.00  1.290          C  
ATOM    299  C   ASP A  20      -4.614 -21.844 -15.908  1.00  1.210          C  
ATOM    300  O   ASP A  20      -5.243 -22.199 -16.897  1.00  1.320          O  
ATOM    301  CB  ASP A  20      -6.655 -21.247 -14.614  1.00  1.800          C  
ATOM    302  CG  ASP A  20      -7.585 -21.477 -13.406  1.00  1.800          C  
ATOM    303  OD1 ASP A  20      -7.521 -22.509 -12.789  1.00  1.800          O  
ATOM    304  OD2 ASP A  20      -8.390 -20.605 -13.138  1.00  1.800          O  
ATOM    305  H   ASP A  20      -4.308 -20.262 -13.528  1.00  1.520          H  
ATOM    306  HA  ASP A  20      -5.397 -22.948 -14.263  1.00  1.550          H  
ATOM    307 1HB  ASP A  20      -6.528 -20.181 -14.735  1.00  2.160          H  
ATOM    308 2HB  ASP A  20      -7.162 -21.611 -15.509  1.00  2.160          H  
ATOM    309  N   GLY A  21      -3.354 -21.391 -15.981  1.00  1.110          N  
ATOM    310  CA  GLY A  21      -2.649 -21.276 -17.250  1.00  1.120          C  
ATOM    311  C   GLY A  21      -2.933 -20.009 -18.075  1.00  1.050          C  
ATOM    312  O   GLY A  21      -2.700 -20.015 -19.287  1.00  1.170          O  
ATOM    313  H   GLY A  21      -2.839 -21.123 -15.140  1.00  1.330          H  
ATOM    314 1HA  GLY A  21      -1.579 -21.322 -17.044  1.00  1.340          H  
ATOM    315 2HA  GLY A  21      -2.879 -22.151 -17.856  1.00  1.340          H  
ATOM    316  N   LEU A  22      -3.439 -18.928 -17.468  1.00  1.050          N  
ATOM    317  CA  LEU A  22      -3.716 -17.734 -18.276  1.00  1.030          C  
ATOM    318  C   LEU A  22      -2.407 -17.033 -18.533  1.00  0.900          C  
ATOM    319  O   LEU A  22      -1.485 -17.157 -17.724  1.00  0.880          O  
ATOM    320  CB  LEU A  22      -4.659 -16.743 -17.586  1.00  1.450          C  
ATOM    321  CG  LEU A  22      -6.148 -16.985 -17.692  1.00  1.450          C  
ATOM    322  CD1 LEU A  22      -6.550 -18.215 -16.911  1.00  1.450          C  
ATOM    323  CD2 LEU A  22      -6.858 -15.759 -17.187  1.00  1.450          C  
ATOM    324  H   LEU A  22      -3.627 -18.919 -16.468  1.00  1.260          H  
ATOM    325  HA  LEU A  22      -4.147 -18.032 -19.233  1.00  1.240          H  
ATOM    326 1HB  LEU A  22      -4.407 -16.683 -16.550  1.00  1.740          H  
ATOM    327 2HB  LEU A  22      -4.477 -15.768 -18.038  1.00  1.740          H  
ATOM    328  HG  LEU A  22      -6.401 -17.150 -18.725  1.00  1.740          H  
ATOM    329 1HD1 LEU A  22      -7.624 -18.375 -17.008  1.00  1.740          H  
ATOM    330 2HD1 LEU A  22      -6.028 -19.078 -17.289  1.00  1.740          H  
ATOM    331 3HD1 LEU A  22      -6.305 -18.073 -15.866  1.00  1.740          H  
ATOM    332 1HD2 LEU A  22      -7.936 -15.890 -17.268  1.00  1.740          H  
ATOM    333 2HD2 LEU A  22      -6.595 -15.587 -16.140  1.00  1.740          H  
ATOM    334 3HD2 LEU A  22      -6.549 -14.896 -17.781  1.00  1.740          H  
ATOM    335  N   ILE A  23      -2.304 -16.305 -19.654  1.00  0.890          N  
ATOM    336  CA  ILE A  23      -1.041 -15.605 -19.951  1.00  0.810          C  
ATOM    337  C   ILE A  23      -1.190 -14.099 -19.893  1.00  0.800          C  
ATOM    338  O   ILE A  23      -1.948 -13.510 -20.670  1.00  0.890          O  
ATOM    339  CB  ILE A  23      -0.467 -15.989 -21.334  1.00  1.170          C  
ATOM    340  CG1 ILE A  23      -0.209 -17.518 -21.381  1.00  1.170          C  
ATOM    341  CG2 ILE A  23       0.842 -15.189 -21.584  1.00  1.170          C  
ATOM    342  CD1 ILE A  23       0.153 -18.062 -22.739  1.00  1.170          C  
ATOM    343  H   ILE A  23      -3.138 -16.210 -20.246  1.00  1.070          H  
ATOM    344  HA  ILE A  23      -0.305 -15.885 -19.198  1.00  0.970          H  
ATOM    345  HB  ILE A  23      -1.180 -15.748 -22.111  1.00  1.400          H  
ATOM    346 1HG1 ILE A  23       0.590 -17.758 -20.705  1.00  1.400          H  
ATOM    347 2HG1 ILE A  23      -1.113 -18.035 -21.045  1.00  1.400          H  
ATOM    348 1HG2 ILE A  23       1.255 -15.437 -22.550  1.00  1.400          H  
ATOM    349 2HG2 ILE A  23       0.643 -14.116 -21.569  1.00  1.400          H  
ATOM    350 3HG2 ILE A  23       1.572 -15.428 -20.804  1.00  1.400          H  
ATOM    351 1HD1 ILE A  23       0.303 -19.141 -22.657  1.00  1.400          H  
ATOM    352 2HD1 ILE A  23      -0.645 -17.860 -23.439  1.00  1.400          H  
ATOM    353 3HD1 ILE A  23       1.061 -17.609 -23.105  1.00  1.400          H  
ATOM    354  N   ILE A  24      -0.448 -13.493 -18.975  1.00  0.760          N  
ATOM    355  CA  ILE A  24      -0.490 -12.062 -18.741  1.00  0.800          C  
ATOM    356  C   ILE A  24       0.957 -11.513 -18.756  1.00  0.720          C  
ATOM    357  O   ILE A  24       1.869 -12.246 -18.384  1.00  0.790          O  
ATOM    358  CB  ILE A  24      -1.200 -11.769 -17.402  1.00  1.100          C  
ATOM    359  CG1 ILE A  24      -2.616 -12.367 -17.364  1.00  1.100          C  
ATOM    360  CG2 ILE A  24      -1.274 -10.275 -17.100  1.00  1.100          C  
ATOM    361  CD1 ILE A  24      -2.693 -13.674 -16.627  1.00  1.100          C  
ATOM    362  H   ILE A  24       0.192 -14.066 -18.405  1.00  0.910          H  
ATOM    363  HA  ILE A  24      -1.072 -11.622 -19.535  1.00  0.960          H  
ATOM    364  HB  ILE A  24      -0.659 -12.274 -16.656  1.00  1.320          H  
ATOM    365 1HG1 ILE A  24      -3.275 -11.675 -16.861  1.00  1.320          H  
ATOM    366 2HG1 ILE A  24      -2.978 -12.513 -18.382  1.00  1.320          H  
ATOM    367 1HG2 ILE A  24      -1.756 -10.135 -16.140  1.00  1.320          H  
ATOM    368 2HG2 ILE A  24      -0.278  -9.845 -17.067  1.00  1.320          H  
ATOM    369 3HG2 ILE A  24      -1.845  -9.768 -17.852  1.00  1.320          H  
ATOM    370 1HD1 ILE A  24      -3.715 -14.027 -16.625  1.00  1.320          H  
ATOM    371 2HD1 ILE A  24      -2.065 -14.424 -17.089  1.00  1.320          H  
ATOM    372 3HD1 ILE A  24      -2.362 -13.516 -15.606  1.00  1.320          H  
ATOM    373  N   PRO A  25       1.247 -10.374 -19.405  1.00  0.680          N  
ATOM    374  CA  PRO A  25       2.535  -9.704 -19.393  1.00  0.660          C  
ATOM    375  C   PRO A  25       2.751  -8.930 -18.107  1.00  0.660          C  
ATOM    376  O   PRO A  25       1.775  -8.430 -17.546  1.00  0.660          O  
ATOM    377  CB  PRO A  25       2.413  -8.764 -20.582  1.00  0.990          C  
ATOM    378  CG  PRO A  25       0.940  -8.463 -20.660  1.00  0.990          C  
ATOM    379  CD  PRO A  25       0.258  -9.718 -20.230  1.00  0.990          C  
ATOM    380  HA  PRO A  25       3.328 -10.427 -19.561  1.00  0.790          H  
ATOM    381 1HB  PRO A  25       3.035  -7.869 -20.394  1.00  1.190          H  
ATOM    382 2HB  PRO A  25       2.818  -9.256 -21.486  1.00  1.190          H  
ATOM    383 1HG  PRO A  25       0.683  -7.599 -20.024  1.00  1.190          H  
ATOM    384 2HG  PRO A  25       0.663  -8.211 -21.688  1.00  1.190          H  
ATOM    385 1HD  PRO A  25      -0.602  -9.430 -19.661  1.00  1.190          H  
ATOM    386 2HD  PRO A  25       0.015 -10.343 -21.093  1.00  1.190          H  
ATOM    387  N   THR A  26       4.003  -8.721 -17.706  1.00  0.790          N  
ATOM    388  CA  THR A  26       4.282  -7.783 -16.614  1.00  0.810          C  
ATOM    389  C   THR A  26       4.290  -6.389 -17.226  1.00  0.830          C  
ATOM    390  O   THR A  26       4.375  -6.248 -18.454  1.00  1.010          O  
ATOM    391  CB  THR A  26       5.637  -8.050 -15.911  1.00  1.130          C  
ATOM    392  OG1 THR A  26       6.701  -7.884 -16.849  1.00  1.130          O  
ATOM    393  CG2 THR A  26       5.748  -9.417 -15.291  1.00  1.130          C  
ATOM    394  H   THR A  26       4.781  -9.204 -18.161  1.00  0.950          H  
ATOM    395  HA  THR A  26       3.486  -7.821 -15.870  1.00  0.970          H  
ATOM    396  HB  THR A  26       5.743  -7.320 -15.122  1.00  1.350          H  
ATOM    397  HG1 THR A  26       6.522  -8.462 -17.619  1.00  1.350          H  
ATOM    398 1HG2 THR A  26       6.707  -9.512 -14.810  1.00  1.350          H  
ATOM    399 2HG2 THR A  26       4.978  -9.558 -14.564  1.00  1.350          H  
ATOM    400 3HG2 THR A  26       5.662 -10.164 -16.071  1.00  1.350          H  
ATOM    401  N   ILE A  27       4.196  -5.348 -16.398  1.00  0.760          N  
ATOM    402  CA  ILE A  27       4.211  -3.998 -16.956  1.00  0.900          C  
ATOM    403  C   ILE A  27       5.218  -3.037 -16.299  1.00  0.890          C  
ATOM    404  O   ILE A  27       5.636  -3.255 -15.173  1.00  0.910          O  
ATOM    405  CB  ILE A  27       2.785  -3.412 -16.849  1.00  1.200          C  
ATOM    406  CG1 ILE A  27       2.348  -3.332 -15.334  1.00  1.200          C  
ATOM    407  CG2 ILE A  27       1.811  -4.279 -17.664  1.00  1.200          C  
ATOM    408  CD1 ILE A  27       1.071  -2.592 -15.069  1.00  1.200          C  
ATOM    409  H   ILE A  27       4.089  -5.518 -15.388  1.00  0.910          H  
ATOM    410  HA  ILE A  27       4.441  -4.101 -18.004  1.00  1.080          H  
ATOM    411  HB  ILE A  27       2.781  -2.420 -17.250  1.00  1.440          H  
ATOM    412 1HG1 ILE A  27       2.222  -4.347 -14.961  1.00  1.440          H  
ATOM    413 2HG1 ILE A  27       3.133  -2.845 -14.752  1.00  1.440          H  
ATOM    414 1HG2 ILE A  27       0.818  -3.860 -17.626  1.00  1.440          H  
ATOM    415 2HG2 ILE A  27       2.151  -4.310 -18.694  1.00  1.440          H  
ATOM    416 3HG2 ILE A  27       1.776  -5.295 -17.272  1.00  1.440          H  
ATOM    417 1HD1 ILE A  27       0.865  -2.616 -13.998  1.00  1.440          H  
ATOM    418 2HD1 ILE A  27       1.178  -1.591 -15.390  1.00  1.440          H  
ATOM    419 3HD1 ILE A  27       0.256  -3.042 -15.596  1.00  1.440          H  
ATOM    420  N   PRO A  28       5.651  -1.965 -16.965  1.00  0.910          N  
ATOM    421  CA  PRO A  28       6.442  -0.903 -16.376  1.00  0.950          C  
ATOM    422  C   PRO A  28       5.679  -0.257 -15.236  1.00  0.990          C  
ATOM    423  O   PRO A  28       4.455  -0.101 -15.349  1.00  0.970          O  
ATOM    424  CB  PRO A  28       6.642   0.061 -17.545  1.00  1.420          C  
ATOM    425  CG  PRO A  28       6.472  -0.783 -18.787  1.00  1.420          C  
ATOM    426  CD  PRO A  28       5.454  -1.838 -18.425  1.00  1.420          C  
ATOM    427  HA  PRO A  28       7.404  -1.313 -16.017  1.00  1.140          H  
ATOM    428 1HB  PRO A  28       5.909   0.872 -17.487  1.00  1.710          H  
ATOM    429 2HB  PRO A  28       7.636   0.527 -17.483  1.00  1.710          H  
ATOM    430 1HG  PRO A  28       6.132  -0.145 -19.612  1.00  1.710          H  
ATOM    431 2HG  PRO A  28       7.438  -1.212 -19.098  1.00  1.710          H  
ATOM    432 1HD  PRO A  28       4.449  -1.527 -18.671  1.00  1.710          H  
ATOM    433 2HD  PRO A  28       5.749  -2.744 -18.954  1.00  1.710          H  
ATOM    434  N   ALA A  29       6.383   0.243 -14.210  1.00  1.070          N  
ATOM    435  CA  ALA A  29       5.737   0.979 -13.111  1.00  1.120          C  
ATOM    436  C   ALA A  29       4.878   2.089 -13.675  1.00  1.150          C  
ATOM    437  O   ALA A  29       3.754   2.303 -13.248  1.00  1.110          O  
ATOM    438  CB  ALA A  29       6.757   1.561 -12.160  1.00  1.550          C  
ATOM    439  H   ALA A  29       7.383   0.079 -14.167  1.00  1.280          H  
ATOM    440  HA  ALA A  29       5.085   0.294 -12.571  1.00  1.340          H  
ATOM    441 1HB  ALA A  29       6.241   2.087 -11.357  1.00  1.860          H  
ATOM    442 2HB  ALA A  29       7.363   0.768 -11.744  1.00  1.860          H  
ATOM    443 3HB  ALA A  29       7.397   2.260 -12.695  1.00  1.860          H  
ATOM    444  N   TYR A  30       5.383   2.739 -14.718  1.00  1.260          N  
ATOM    445  CA  TYR A  30       4.671   3.806 -15.397  1.00  1.350          C  
ATOM    446  C   TYR A  30       3.239   3.421 -15.730  1.00  1.230          C  
ATOM    447  O   TYR A  30       2.324   4.227 -15.540  1.00  1.240          O  
ATOM    448  CB  TYR A  30       5.398   4.152 -16.695  1.00  1.850          C  
ATOM    449  CG  TYR A  30       4.659   5.121 -17.578  1.00  1.850          C  
ATOM    450  CD1 TYR A  30       4.713   6.481 -17.338  1.00  1.850          C  
ATOM    451  CD2 TYR A  30       3.923   4.629 -18.652  1.00  1.850          C  
ATOM    452  CE1 TYR A  30       4.037   7.346 -18.171  1.00  1.850          C  
ATOM    453  CE2 TYR A  30       3.248   5.488 -19.475  1.00  1.850          C  
ATOM    454  CZ  TYR A  30       3.303   6.845 -19.243  1.00  1.850          C  
ATOM    455  OH  TYR A  30       2.635   7.713 -20.078  1.00  1.850          O  
ATOM    456  H   TYR A  30       6.318   2.505 -15.012  1.00  1.510          H  
ATOM    457  HA  TYR A  30       4.645   4.677 -14.745  1.00  1.620          H  
ATOM    458 1HB  TYR A  30       6.372   4.581 -16.462  1.00  2.220          H  
ATOM    459 2HB  TYR A  30       5.571   3.246 -17.266  1.00  2.220          H  
ATOM    460  HD1 TYR A  30       5.289   6.867 -16.500  1.00  2.220          H  
ATOM    461  HD2 TYR A  30       3.880   3.557 -18.840  1.00  2.220          H  
ATOM    462  HE1 TYR A  30       4.080   8.419 -17.989  1.00  2.220          H  
ATOM    463  HE2 TYR A  30       2.673   5.098 -20.314  1.00  2.220          H  
ATOM    464  HH  TYR A  30       2.182   7.213 -20.764  1.00  2.220          H  
ATOM    465  N   VAL A  31       3.052   2.223 -16.280  1.00  1.170          N  
ATOM    466  CA  VAL A  31       1.747   1.774 -16.706  1.00  1.140          C  
ATOM    467  C   VAL A  31       0.885   1.561 -15.492  1.00  0.980          C  
ATOM    468  O   VAL A  31      -0.272   1.977 -15.474  1.00  0.960          O  
ATOM    469  CB  VAL A  31       1.871   0.460 -17.481  1.00  1.610          C  
ATOM    470  CG1 VAL A  31       0.495  -0.133 -17.814  1.00  1.610          C  
ATOM    471  CG2 VAL A  31       2.628   0.704 -18.708  1.00  1.610          C  
ATOM    472  H   VAL A  31       3.832   1.574 -16.329  1.00  1.400          H  
ATOM    473  HA  VAL A  31       1.299   2.536 -17.341  1.00  1.370          H  
ATOM    474  HB  VAL A  31       2.402  -0.247 -16.867  1.00  1.930          H  
ATOM    475 1HG1 VAL A  31       0.640  -1.060 -18.341  1.00  1.930          H  
ATOM    476 2HG1 VAL A  31      -0.072  -0.323 -16.914  1.00  1.930          H  
ATOM    477 3HG1 VAL A  31      -0.056   0.554 -18.442  1.00  1.930          H  
ATOM    478 1HG2 VAL A  31       2.727  -0.221 -19.239  1.00  1.930          H  
ATOM    479 2HG2 VAL A  31       2.085   1.424 -19.321  1.00  1.930          H  
ATOM    480 3HG2 VAL A  31       3.610   1.098 -18.475  1.00  1.930          H  
ATOM    481  N   ARG A  32       1.439   0.883 -14.488  1.00  0.920          N  
ATOM    482  CA  ARG A  32       0.690   0.602 -13.273  1.00  0.860          C  
ATOM    483  C   ARG A  32       0.193   1.886 -12.643  1.00  0.860          C  
ATOM    484  O   ARG A  32      -0.971   1.985 -12.235  1.00  0.850          O  
ATOM    485  CB  ARG A  32       1.551  -0.147 -12.265  1.00  1.230          C  
ATOM    486  CG  ARG A  32       0.814  -0.676 -11.014  1.00  1.230          C  
ATOM    487  CD  ARG A  32       0.793   0.285  -9.828  1.00  1.230          C  
ATOM    488  NE  ARG A  32       2.138   0.696  -9.359  1.00  1.230          N  
ATOM    489  CZ  ARG A  32       2.935  -0.061  -8.560  1.00  1.230          C  
ATOM    490  NH1 ARG A  32       2.531  -1.261  -8.212  1.00  1.230          N  
ATOM    491  NH2 ARG A  32       4.104   0.397  -8.136  1.00  1.230          N  
ATOM    492  H   ARG A  32       2.408   0.553 -14.602  1.00  1.100          H  
ATOM    493  HA  ARG A  32      -0.169  -0.014 -13.528  1.00  1.030          H  
ATOM    494 1HB  ARG A  32       2.045  -0.983 -12.751  1.00  1.470          H  
ATOM    495 2HB  ARG A  32       2.339   0.518 -11.917  1.00  1.470          H  
ATOM    496 1HG  ARG A  32      -0.228  -0.865 -11.284  1.00  1.470          H  
ATOM    497 2HG  ARG A  32       1.258  -1.617 -10.699  1.00  1.470          H  
ATOM    498 1HD  ARG A  32       0.245   1.182 -10.068  1.00  1.470          H  
ATOM    499 2HD  ARG A  32       0.282  -0.199  -9.002  1.00  1.470          H  
ATOM    500  HE  ARG A  32       2.456   1.646  -9.608  1.00  1.470          H  
ATOM    501 1HH1 ARG A  32       1.654  -1.602  -8.553  1.00  1.470          H  
ATOM    502 2HH1 ARG A  32       3.097  -1.871  -7.604  1.00  1.470          H  
ATOM    503 1HH2 ARG A  32       4.418   1.320  -8.398  1.00  1.470          H  
ATOM    504 2HH2 ARG A  32       4.689  -0.177  -7.543  1.00  1.470          H  
ATOM    505  N   ASN A  33       1.087   2.870 -12.564  1.00  0.920          N  
ATOM    506  CA  ASN A  33       0.786   4.130 -11.933  1.00  0.970          C  
ATOM    507  C   ASN A  33      -0.305   4.852 -12.707  1.00  0.940          C  
ATOM    508  O   ASN A  33      -1.231   5.392 -12.105  1.00  0.930          O  
ATOM    509  CB  ASN A  33       2.043   4.969 -11.871  1.00  1.340          C  
ATOM    510  CG  ASN A  33       3.097   4.404 -10.918  1.00  1.340          C  
ATOM    511  OD1 ASN A  33       2.857   3.548 -10.047  1.00  1.340          O  
ATOM    512  ND2 ASN A  33       4.299   4.884 -11.089  1.00  1.340          N  
ATOM    513  H   ASN A  33       2.026   2.706 -12.927  1.00  1.100          H  
ATOM    514  HA  ASN A  33       0.415   3.943 -10.923  1.00  1.160          H  
ATOM    515 1HB  ASN A  33       2.475   5.032 -12.872  1.00  1.610          H  
ATOM    516 2HB  ASN A  33       1.787   5.981 -11.560  1.00  1.610          H  
ATOM    517 1HD2 ASN A  33       5.050   4.567 -10.511  1.00  1.610          H  
ATOM    518 2HD2 ASN A  33       4.471   5.569 -11.796  1.00  1.610          H  
ATOM    519  N   LYS A  34      -0.238   4.827 -14.045  1.00  0.950          N  
ATOM    520  CA  LYS A  34      -1.266   5.474 -14.847  1.00  0.960          C  
ATOM    521  C   LYS A  34      -2.615   4.781 -14.675  1.00  0.910          C  
ATOM    522  O   LYS A  34      -3.650   5.451 -14.617  1.00  0.950          O  
ATOM    523  CB  LYS A  34      -0.856   5.541 -16.320  1.00  1.340          C  
ATOM    524  CG  LYS A  34       0.286   6.530 -16.647  1.00  1.340          C  
ATOM    525  CD  LYS A  34      -0.158   8.007 -16.526  1.00  1.340          C  
ATOM    526  CE  LYS A  34       0.953   8.954 -16.965  1.00  1.340          C  
ATOM    527  NZ  LYS A  34       0.550  10.393 -16.855  1.00  1.340          N  
ATOM    528  H   LYS A  34       0.580   4.410 -14.500  1.00  1.140          H  
ATOM    529  HA  LYS A  34      -1.384   6.488 -14.485  1.00  1.150          H  
ATOM    530 1HB  LYS A  34      -0.531   4.548 -16.643  1.00  1.610          H  
ATOM    531 2HB  LYS A  34      -1.716   5.819 -16.921  1.00  1.610          H  
ATOM    532 1HG  LYS A  34       1.111   6.366 -15.958  1.00  1.610          H  
ATOM    533 2HG  LYS A  34       0.645   6.341 -17.657  1.00  1.610          H  
ATOM    534 1HD  LYS A  34      -1.041   8.175 -17.144  1.00  1.610          H  
ATOM    535 2HD  LYS A  34      -0.406   8.244 -15.495  1.00  1.610          H  
ATOM    536 1HE  LYS A  34       1.830   8.782 -16.343  1.00  1.610          H  
ATOM    537 2HE  LYS A  34       1.207   8.743 -18.000  1.00  1.610          H  
ATOM    538 1HZ  LYS A  34       1.317  10.977 -17.160  1.00  1.610          H  
ATOM    539 2HZ  LYS A  34      -0.254  10.563 -17.443  1.00  1.610          H  
ATOM    540 3HZ  LYS A  34       0.320  10.621 -15.899  1.00  1.610          H  
ATOM    541  N   ILE A  35      -2.629   3.450 -14.530  1.00  0.860          N  
ATOM    542  CA  ILE A  35      -3.899   2.750 -14.341  1.00  0.850          C  
ATOM    543  C   ILE A  35      -4.534   3.255 -13.046  1.00  0.850          C  
ATOM    544  O   ILE A  35      -5.728   3.580 -13.022  1.00  0.890          O  
ATOM    545  CB  ILE A  35      -3.727   1.206 -14.286  1.00  1.190          C  
ATOM    546  CG1 ILE A  35      -3.276   0.680 -15.663  1.00  1.190          C  
ATOM    547  CG2 ILE A  35      -5.094   0.542 -13.890  1.00  1.190          C  
ATOM    548  CD1 ILE A  35      -2.759  -0.746 -15.670  1.00  1.190          C  
ATOM    549  H   ILE A  35      -1.753   2.929 -14.640  1.00  1.030          H  
ATOM    550  HA  ILE A  35      -4.561   2.991 -15.174  1.00  1.020          H  
ATOM    551  HB  ILE A  35      -2.957   0.949 -13.558  1.00  1.430          H  
ATOM    552 1HG1 ILE A  35      -4.122   0.741 -16.329  1.00  1.430          H  
ATOM    553 2HG1 ILE A  35      -2.504   1.324 -16.047  1.00  1.430          H  
ATOM    554 1HG2 ILE A  35      -5.003  -0.534 -13.847  1.00  1.430          H  
ATOM    555 2HG2 ILE A  35      -5.410   0.896 -12.916  1.00  1.430          H  
ATOM    556 3HG2 ILE A  35      -5.850   0.801 -14.633  1.00  1.430          H  
ATOM    557 1HD1 ILE A  35      -2.482  -1.017 -16.688  1.00  1.430          H  
ATOM    558 2HD1 ILE A  35      -1.888  -0.823 -15.023  1.00  1.430          H  
ATOM    559 3HD1 ILE A  35      -3.516  -1.415 -15.322  1.00  1.430          H  
ATOM    560  N   GLU A  36      -3.737   3.327 -11.963  1.00  0.830          N  
ATOM    561  CA  GLU A  36      -4.238   3.805 -10.671  1.00  0.840          C  
ATOM    562  C   GLU A  36      -4.730   5.262 -10.724  1.00  0.880          C  
ATOM    563  O   GLU A  36      -5.762   5.586 -10.125  1.00  0.910          O  
ATOM    564  CB  GLU A  36      -3.138   3.752  -9.602  1.00  1.170          C  
ATOM    565  CG  GLU A  36      -2.686   2.386  -9.141  1.00  1.170          C  
ATOM    566  CD  GLU A  36      -1.526   2.492  -8.176  1.00  1.170          C  
ATOM    567  OE1 GLU A  36      -1.098   3.593  -7.924  1.00  1.170          O  
ATOM    568  OE2 GLU A  36      -1.065   1.486  -7.690  1.00  1.170          O  
ATOM    569  H   GLU A  36      -2.760   3.020 -12.048  1.00  1.000          H  
ATOM    570  HA  GLU A  36      -5.070   3.168 -10.368  1.00  1.010          H  
ATOM    571 1HB  GLU A  36      -2.257   4.267  -9.979  1.00  1.410          H  
ATOM    572 2HB  GLU A  36      -3.475   4.294  -8.719  1.00  1.410          H  
ATOM    573 1HG  GLU A  36      -3.515   1.879  -8.649  1.00  1.410          H  
ATOM    574 2HG  GLU A  36      -2.385   1.806 -10.006  1.00  1.410          H  
ATOM    575  N   ILE A  37      -3.985   6.127 -11.439  1.00  0.900          N  
ATOM    576  CA  ILE A  37      -4.303   7.551 -11.563  1.00  0.950          C  
ATOM    577  C   ILE A  37      -5.561   7.791 -12.370  1.00  0.970          C  
ATOM    578  O   ILE A  37      -6.389   8.626 -11.991  1.00  0.980          O  
ATOM    579  CB  ILE A  37      -3.133   8.319 -12.209  1.00  1.310          C  
ATOM    580  CG1 ILE A  37      -1.935   8.322 -11.227  1.00  1.310          C  
ATOM    581  CG2 ILE A  37      -3.580   9.778 -12.561  1.00  1.310          C  
ATOM    582  CD1 ILE A  37      -0.614   8.735 -11.854  1.00  1.310          C  
ATOM    583  H   ILE A  37      -3.121   5.777 -11.862  1.00  1.080          H  
ATOM    584  HA  ILE A  37      -4.458   7.952 -10.569  1.00  1.140          H  
ATOM    585  HB  ILE A  37      -2.816   7.807 -13.109  1.00  1.570          H  
ATOM    586 1HG1 ILE A  37      -2.155   9.011 -10.415  1.00  1.570          H  
ATOM    587 2HG1 ILE A  37      -1.825   7.329 -10.802  1.00  1.570          H  
ATOM    588 1HG2 ILE A  37      -2.759  10.319 -13.012  1.00  1.570          H  
ATOM    589 2HG2 ILE A  37      -4.407   9.768 -13.266  1.00  1.570          H  
ATOM    590 3HG2 ILE A  37      -3.895  10.292 -11.648  1.00  1.570          H  
ATOM    591 1HD1 ILE A  37       0.166   8.707 -11.093  1.00  1.570          H  
ATOM    592 2HD1 ILE A  37      -0.360   8.038 -12.654  1.00  1.570          H  
ATOM    593 3HD1 ILE A  37      -0.680   9.737 -12.256  1.00  1.570          H  
ATOM    594  N   SER A  38      -5.681   7.146 -13.519  1.00  0.990          N  
ATOM    595  CA  SER A  38      -6.855   7.338 -14.339  1.00  1.020          C  
ATOM    596  C   SER A  38      -8.082   6.848 -13.573  1.00  0.970          C  
ATOM    597  O   SER A  38      -9.114   7.529 -13.531  1.00  0.970          O  
ATOM    598  CB  SER A  38      -6.686   6.647 -15.664  1.00  1.420          C  
ATOM    599  OG  SER A  38      -7.791   6.880 -16.484  1.00  1.420          O  
ATOM    600  H   SER A  38      -4.950   6.496 -13.825  1.00  1.190          H  
ATOM    601  HA  SER A  38      -6.976   8.406 -14.529  1.00  1.220          H  
ATOM    602 1HB  SER A  38      -5.780   7.006 -16.148  1.00  1.700          H  
ATOM    603 2HB  SER A  38      -6.559   5.572 -15.497  1.00  1.700          H  
ATOM    604  HG  SER A  38      -7.579   6.475 -17.326  1.00  1.700          H  
ATOM    605  N   ALA A  39      -7.960   5.670 -12.936  1.00  0.940          N  
ATOM    606  CA  ALA A  39      -9.044   5.104 -12.155  1.00  0.910          C  
ATOM    607  C   ALA A  39      -9.467   6.060 -11.035  1.00  0.860          C  
ATOM    608  O   ALA A  39     -10.672   6.249 -10.819  1.00  0.860          O  
ATOM    609  CB  ALA A  39      -8.594   3.780 -11.595  1.00  1.290          C  
ATOM    610  H   ALA A  39      -7.105   5.118 -13.043  1.00  1.130          H  
ATOM    611  HA  ALA A  39      -9.897   4.947 -12.807  1.00  1.090          H  
ATOM    612 1HB  ALA A  39      -9.378   3.331 -11.038  1.00  1.540          H  
ATOM    613 2HB  ALA A  39      -8.309   3.138 -12.416  1.00  1.540          H  
ATOM    614 3HB  ALA A  39      -7.733   3.936 -10.947  1.00  1.540          H  
ATOM    615  N   ASP A  40      -8.477   6.728 -10.392  1.00  0.840          N  
ATOM    616  CA  ASP A  40      -8.705   7.720  -9.330  1.00  0.810          C  
ATOM    617  C   ASP A  40      -9.501   8.898  -9.880  1.00  0.800          C  
ATOM    618  O   ASP A  40     -10.532   9.283  -9.320  1.00  0.800          O  
ATOM    619  CB  ASP A  40      -7.343   8.206  -8.759  1.00  1.150          C  
ATOM    620  CG  ASP A  40      -7.362   9.231  -7.538  1.00  1.150          C  
ATOM    621  OD1 ASP A  40      -7.585   8.857  -6.386  1.00  1.150          O  
ATOM    622  OD2 ASP A  40      -7.110  10.373  -7.806  1.00  1.150          O  
ATOM    623  H   ASP A  40      -7.506   6.478 -10.591  1.00  1.010          H  
ATOM    624  HA  ASP A  40      -9.276   7.266  -8.540  1.00  0.970          H  
ATOM    625 1HB  ASP A  40      -6.771   7.330  -8.452  1.00  1.380          H  
ATOM    626 2HB  ASP A  40      -6.783   8.671  -9.557  1.00  1.380          H  
ATOM    627  N   LYS A  41      -9.059   9.458 -11.010  1.00  0.850          N  
ATOM    628  CA  LYS A  41      -9.744  10.606 -11.601  1.00  0.900          C  
ATOM    629  C   LYS A  41     -11.196  10.284 -11.936  1.00  0.920          C  
ATOM    630  O   LYS A  41     -12.086  11.124 -11.781  1.00  0.960          O  
ATOM    631  CB  LYS A  41      -9.022  11.085 -12.864  1.00  1.240          C  
ATOM    632  CG  LYS A  41      -7.684  11.783 -12.618  1.00  1.240          C  
ATOM    633  CD  LYS A  41      -7.029  12.201 -13.932  1.00  1.240          C  
ATOM    634  CE  LYS A  41      -5.713  12.935 -13.702  1.00  1.240          C  
ATOM    635  NZ  LYS A  41      -5.061  13.319 -14.989  1.00  1.240          N  
ATOM    636  H   LYS A  41      -8.202   9.097 -11.439  1.00  1.020          H  
ATOM    637  HA  LYS A  41      -9.740  11.415 -10.873  1.00  1.080          H  
ATOM    638 1HB  LYS A  41      -8.830  10.225 -13.510  1.00  1.490          H  
ATOM    639 2HB  LYS A  41      -9.667  11.769 -13.412  1.00  1.490          H  
ATOM    640 1HG  LYS A  41      -7.844  12.662 -11.996  1.00  1.490          H  
ATOM    641 2HG  LYS A  41      -7.018  11.105 -12.086  1.00  1.490          H  
ATOM    642 1HD  LYS A  41      -6.831  11.307 -14.528  1.00  1.490          H  
ATOM    643 2HD  LYS A  41      -7.706  12.847 -14.490  1.00  1.490          H  
ATOM    644 1HE  LYS A  41      -5.904  13.835 -13.119  1.00  1.490          H  
ATOM    645 2HE  LYS A  41      -5.040  12.292 -13.142  1.00  1.490          H  
ATOM    646 1HZ  LYS A  41      -4.194  13.803 -14.798  1.00  1.490          H  
ATOM    647 2HZ  LYS A  41      -4.869  12.490 -15.532  1.00  1.490          H  
ATOM    648 3HZ  LYS A  41      -5.676  13.928 -15.511  1.00  1.490          H  
ATOM    649  N   ALA A  42     -11.437   9.049 -12.369  1.00  0.930          N  
ATOM    650  CA  ALA A  42     -12.758   8.585 -12.753  1.00  1.000          C  
ATOM    651  C   ALA A  42     -13.674   8.199 -11.582  1.00  0.940          C  
ATOM    652  O   ALA A  42     -14.842   7.898 -11.818  1.00  0.990          O  
ATOM    653  CB  ALA A  42     -12.617   7.398 -13.665  1.00  1.370          C  
ATOM    654  H   ALA A  42     -10.630   8.427 -12.514  1.00  1.120          H  
ATOM    655  HA  ALA A  42     -13.243   9.396 -13.296  1.00  1.200          H  
ATOM    656 1HB  ALA A  42     -13.603   7.073 -13.997  1.00  1.650          H  
ATOM    657 2HB  ALA A  42     -12.009   7.675 -14.524  1.00  1.650          H  
ATOM    658 3HB  ALA A  42     -12.126   6.598 -13.112  1.00  1.650          H  
ATOM    659  N   GLY A  43     -13.179   8.193 -10.337  1.00  0.860          N  
ATOM    660  CA  GLY A  43     -14.016   7.802  -9.203  1.00  0.850          C  
ATOM    661  C   GLY A  43     -13.440   6.743  -8.254  1.00  0.760          C  
ATOM    662  O   GLY A  43     -13.852   6.677  -7.085  1.00  0.780          O  
ATOM    663  H   GLY A  43     -12.214   8.493 -10.160  1.00  1.030          H  
ATOM    664 1HA  GLY A  43     -14.257   8.696  -8.629  1.00  1.020          H  
ATOM    665 2HA  GLY A  43     -14.957   7.423  -9.588  1.00  1.020          H  
ATOM    666  N   LEU A  44     -12.483   5.923  -8.689  1.00  0.720          N  
ATOM    667  CA  LEU A  44     -11.913   4.924  -7.790  1.00  0.730          C  
ATOM    668  C   LEU A  44     -10.798   5.554  -7.040  1.00  0.760          C  
ATOM    669  O   LEU A  44      -9.620   5.278  -7.272  1.00  1.270          O  
ATOM    670  CB  LEU A  44     -11.426   3.686  -8.541  1.00  1.020          C  
ATOM    671  CG  LEU A  44     -12.500   2.913  -9.250  1.00  1.020          C  
ATOM    672  CD1 LEU A  44     -11.924   1.838 -10.064  1.00  1.020          C  
ATOM    673  CD2 LEU A  44     -13.444   2.266  -8.229  1.00  1.020          C  
ATOM    674  H   LEU A  44     -12.091   6.005  -9.630  1.00  0.860          H  
ATOM    675  HA  LEU A  44     -12.658   4.639  -7.056  1.00  0.880          H  
ATOM    676 1HB  LEU A  44     -10.711   4.009  -9.278  1.00  1.220          H  
ATOM    677 2HB  LEU A  44     -10.925   3.016  -7.838  1.00  1.220          H  
ATOM    678  HG  LEU A  44     -13.027   3.572  -9.880  1.00  1.220          H  
ATOM    679 1HD1 LEU A  44     -12.737   1.318 -10.545  1.00  1.220          H  
ATOM    680 2HD1 LEU A  44     -11.266   2.245 -10.810  1.00  1.220          H  
ATOM    681 3HD1 LEU A  44     -11.384   1.150  -9.418  1.00  1.220          H  
ATOM    682 1HD2 LEU A  44     -14.203   1.717  -8.756  1.00  1.220          H  
ATOM    683 2HD2 LEU A  44     -12.884   1.580  -7.591  1.00  1.220          H  
ATOM    684 3HD2 LEU A  44     -13.925   3.009  -7.621  1.00  1.220          H  
ATOM    685  N   SER A  45     -11.171   6.436  -6.139  1.00  0.670          N  
ATOM    686  CA  SER A  45     -10.193   7.239  -5.466  1.00  0.630          C  
ATOM    687  C   SER A  45      -9.228   6.349  -4.733  1.00  0.640          C  
ATOM    688  O   SER A  45      -9.583   5.241  -4.296  1.00  0.630          O  
ATOM    689  CB  SER A  45     -10.886   8.191  -4.507  1.00  0.900          C  
ATOM    690  OG  SER A  45     -11.512   7.492  -3.452  1.00  0.900          O  
ATOM    691  H   SER A  45     -12.173   6.601  -6.024  1.00  0.800          H  
ATOM    692  HA  SER A  45      -9.652   7.820  -6.208  1.00  0.760          H  
ATOM    693 1HB  SER A  45     -10.153   8.890  -4.101  1.00  1.080          H  
ATOM    694 2HB  SER A  45     -11.628   8.776  -5.052  1.00  1.080          H  
ATOM    695  HG  SER A  45     -11.910   8.168  -2.892  1.00  1.080          H  
ATOM    696  N   LEU A  46      -8.026   6.874  -4.521  1.00  0.680          N  
ATOM    697  CA  LEU A  46      -6.972   6.142  -3.841  1.00  0.740          C  
ATOM    698  C   LEU A  46      -7.457   5.502  -2.548  1.00  0.670          C  
ATOM    699  O   LEU A  46      -7.123   4.360  -2.254  1.00  0.660          O  
ATOM    700  CB  LEU A  46      -5.778   7.063  -3.571  1.00  1.010          C  
ATOM    701  CG  LEU A  46      -4.565   6.418  -2.868  1.00  1.010          C  
ATOM    702  CD1 LEU A  46      -3.968   5.270  -3.718  1.00  1.010          C  
ATOM    703  CD2 LEU A  46      -3.517   7.486  -2.602  1.00  1.010          C  
ATOM    704  H   LEU A  46      -7.828   7.786  -4.953  1.00  0.820          H  
ATOM    705  HA  LEU A  46      -6.651   5.360  -4.519  1.00  0.890          H  
ATOM    706 1HB  LEU A  46      -5.447   7.486  -4.521  1.00  1.210          H  
ATOM    707 2HB  LEU A  46      -6.126   7.883  -2.937  1.00  1.210          H  
ATOM    708  HG  LEU A  46      -4.889   6.009  -1.951  1.00  1.210          H  
ATOM    709 1HD1 LEU A  46      -3.131   4.837  -3.185  1.00  1.210          H  
ATOM    710 2HD1 LEU A  46      -4.704   4.496  -3.884  1.00  1.210          H  
ATOM    711 3HD1 LEU A  46      -3.628   5.657  -4.677  1.00  1.210          H  
ATOM    712 1HD2 LEU A  46      -2.665   7.045  -2.082  1.00  1.210          H  
ATOM    713 2HD2 LEU A  46      -3.182   7.912  -3.549  1.00  1.210          H  
ATOM    714 3HD2 LEU A  46      -3.952   8.272  -1.985  1.00  1.210          H  
ATOM    715  N   GLN A  47      -8.280   6.188  -1.772  1.00  0.660          N  
ATOM    716  CA  GLN A  47      -8.738   5.612  -0.512  1.00  0.660          C  
ATOM    717  C   GLN A  47      -9.452   4.253  -0.693  1.00  0.600          C  
ATOM    718  O   GLN A  47      -9.383   3.387   0.193  1.00  0.590          O  
ATOM    719  CB  GLN A  47      -9.646   6.613   0.205  1.00  0.920          C  
ATOM    720  CG  GLN A  47      -8.919   7.881   0.701  1.00  0.920          C  
ATOM    721  CD  GLN A  47      -8.798   8.990  -0.357  1.00  0.920          C  
ATOM    722  OE1 GLN A  47      -8.825   8.734  -1.571  1.00  0.920          O  
ATOM    723  NE2 GLN A  47      -8.661  10.225   0.107  1.00  0.920          N  
ATOM    724  H   GLN A  47      -8.565   7.127  -2.051  1.00  0.790          H  
ATOM    725  HA  GLN A  47      -7.868   5.441   0.115  1.00  0.790          H  
ATOM    726 1HB  GLN A  47     -10.445   6.922  -0.471  1.00  1.110          H  
ATOM    727 2HB  GLN A  47     -10.108   6.136   1.056  1.00  1.110          H  
ATOM    728 1HG  GLN A  47      -9.463   8.285   1.554  1.00  1.110          H  
ATOM    729 2HG  GLN A  47      -7.910   7.600   1.006  1.00  1.110          H  
ATOM    730 1HE2 GLN A  47      -8.574  10.995  -0.528  1.00  1.110          H  
ATOM    731 2HE2 GLN A  47      -8.640  10.393   1.094  1.00  1.110          H  
ATOM    732  N   ARG A  48     -10.118   4.054  -1.838  1.00  0.600          N  
ATOM    733  CA  ARG A  48     -10.812   2.810  -2.105  1.00  0.570          C  
ATOM    734  C   ARG A  48      -9.759   1.805  -2.544  1.00  0.510          C  
ATOM    735  O   ARG A  48      -9.785   0.646  -2.131  1.00  0.520          O  
ATOM    736  CB  ARG A  48     -11.881   2.997  -3.195  1.00  0.810          C  
ATOM    737  CG  ARG A  48     -13.077   3.872  -2.766  1.00  0.810          C  
ATOM    738  CD  ARG A  48     -14.031   4.236  -3.900  1.00  0.810          C  
ATOM    739  NE  ARG A  48     -14.826   3.108  -4.412  1.00  0.810          N  
ATOM    740  CZ  ARG A  48     -15.798   3.195  -5.383  1.00  0.810          C  
ATOM    741  NH1 ARG A  48     -16.114   4.331  -5.971  1.00  0.810          N  
ATOM    742  NH2 ARG A  48     -16.465   2.127  -5.756  1.00  0.810          N  
ATOM    743  H   ARG A  48     -10.117   4.777  -2.560  1.00  0.720          H  
ATOM    744  HA  ARG A  48     -11.289   2.456  -1.192  1.00  0.680          H  
ATOM    745 1HB  ARG A  48     -11.432   3.459  -4.076  1.00  0.970          H  
ATOM    746 2HB  ARG A  48     -12.271   2.024  -3.495  1.00  0.970          H  
ATOM    747 1HG  ARG A  48     -13.654   3.339  -2.009  1.00  0.970          H  
ATOM    748 2HG  ARG A  48     -12.698   4.802  -2.337  1.00  0.970          H  
ATOM    749 1HD  ARG A  48     -14.712   4.994  -3.549  1.00  0.970          H  
ATOM    750 2HD  ARG A  48     -13.448   4.643  -4.725  1.00  0.970          H  
ATOM    751  HE  ARG A  48     -14.656   2.192  -4.009  1.00  0.970          H  
ATOM    752 1HH1 ARG A  48     -15.646   5.197  -5.731  1.00  0.970          H  
ATOM    753 2HH1 ARG A  48     -16.871   4.302  -6.676  1.00  0.970          H  
ATOM    754 1HH2 ARG A  48     -16.261   1.208  -5.325  1.00  0.970          H  
ATOM    755 2HH2 ARG A  48     -17.200   2.232  -6.478  1.00  0.970          H  
ATOM    756  N   GLN A  49      -8.802   2.268  -3.351  1.00  0.510          N  
ATOM    757  CA  GLN A  49      -7.752   1.390  -3.872  1.00  0.520          C  
ATOM    758  C   GLN A  49      -6.884   0.840  -2.734  1.00  0.520          C  
ATOM    759  O   GLN A  49      -6.431  -0.313  -2.786  1.00  0.500          O  
ATOM    760  CB  GLN A  49      -6.874   2.137  -4.863  1.00  0.720          C  
ATOM    761  CG  GLN A  49      -7.554   2.530  -6.126  1.00  0.720          C  
ATOM    762  CD  GLN A  49      -6.614   3.260  -7.040  1.00  0.720          C  
ATOM    763  OE1 GLN A  49      -5.389   3.049  -6.954  1.00  0.720          O  
ATOM    764  NE2 GLN A  49      -7.152   4.120  -7.893  1.00  0.720          N  
ATOM    765  H   GLN A  49      -8.871   3.251  -3.649  1.00  0.610          H  
ATOM    766  HA  GLN A  49      -8.223   0.549  -4.380  1.00  0.620          H  
ATOM    767 1HB  GLN A  49      -6.470   3.017  -4.396  1.00  0.870          H  
ATOM    768 2HB  GLN A  49      -6.054   1.511  -5.146  1.00  0.870          H  
ATOM    769 1HG  GLN A  49      -7.916   1.636  -6.633  1.00  0.870          H  
ATOM    770 2HG  GLN A  49      -8.390   3.198  -5.891  1.00  0.870          H  
ATOM    771 1HE2 GLN A  49      -6.571   4.648  -8.548  1.00  0.870          H  
ATOM    772 2HE2 GLN A  49      -8.163   4.300  -7.872  1.00  0.870          H  
ATOM    773  N   ILE A  50      -6.641   1.673  -1.716  1.00  0.570          N  
ATOM    774  CA  ILE A  50      -5.883   1.288  -0.536  1.00  0.600          C  
ATOM    775  C   ILE A  50      -6.588   0.207   0.216  1.00  0.530          C  
ATOM    776  O   ILE A  50      -5.997  -0.816   0.549  1.00  0.510          O  
ATOM    777  CB  ILE A  50      -5.640   2.481   0.419  1.00  0.830          C  
ATOM    778  CG1 ILE A  50      -4.645   3.475  -0.230  1.00  0.830          C  
ATOM    779  CG2 ILE A  50      -5.182   1.990   1.860  1.00  0.830          C  
ATOM    780  CD1 ILE A  50      -4.606   4.824   0.437  1.00  0.830          C  
ATOM    781  H   ILE A  50      -7.016   2.622  -1.791  1.00  0.680          H  
ATOM    782  HA  ILE A  50      -4.922   0.913  -0.870  1.00  0.720          H  
ATOM    783  HB  ILE A  50      -6.583   3.024   0.528  1.00  0.990          H  
ATOM    784 1HG1 ILE A  50      -3.643   3.038  -0.159  1.00  0.990          H  
ATOM    785 2HG1 ILE A  50      -4.889   3.599  -1.279  1.00  0.990          H  
ATOM    786 1HG2 ILE A  50      -5.059   2.833   2.518  1.00  0.990          H  
ATOM    787 2HG2 ILE A  50      -5.925   1.333   2.303  1.00  0.990          H  
ATOM    788 3HG2 ILE A  50      -4.256   1.463   1.797  1.00  0.990          H  
ATOM    789 1HD1 ILE A  50      -3.863   5.448  -0.050  1.00  0.990          H  
ATOM    790 2HD1 ILE A  50      -5.579   5.292   0.356  1.00  0.990          H  
ATOM    791 3HD1 ILE A  50      -4.359   4.737   1.451  1.00  0.990          H  
ATOM    792  N   ASP A  51      -7.875   0.414   0.474  1.00  0.530          N  
ATOM    793  CA  ASP A  51      -8.622  -0.568   1.217  1.00  0.510          C  
ATOM    794  C   ASP A  51      -8.667  -1.913   0.481  1.00  0.500          C  
ATOM    795  O   ASP A  51      -8.654  -2.974   1.126  1.00  0.540          O  
ATOM    796  CB  ASP A  51     -10.036  -0.044   1.470  1.00  0.720          C  
ATOM    797  CG  ASP A  51     -10.777  -0.820   2.532  1.00  0.720          C  
ATOM    798  OD1 ASP A  51     -10.400  -0.730   3.697  1.00  0.720          O  
ATOM    799  OD2 ASP A  51     -11.694  -1.510   2.202  1.00  0.720          O  
ATOM    800  H   ASP A  51      -8.320   1.295   0.194  1.00  0.640          H  
ATOM    801  HA  ASP A  51      -8.134  -0.715   2.180  1.00  0.610          H  
ATOM    802 1HB  ASP A  51      -9.978   1.007   1.751  1.00  0.870          H  
ATOM    803 2HB  ASP A  51     -10.601  -0.090   0.534  1.00  0.870          H  
ATOM    804  N   ILE A  52      -8.697  -1.888  -0.859  1.00  0.490          N  
ATOM    805  CA  ILE A  52      -8.785  -3.130  -1.606  1.00  0.520          C  
ATOM    806  C   ILE A  52      -7.450  -3.854  -1.662  1.00  0.520          C  
ATOM    807  O   ILE A  52      -7.392  -5.047  -1.362  1.00  0.530          O  
ATOM    808  CB  ILE A  52      -9.309  -2.922  -3.013  1.00  0.720          C  
ATOM    809  CG1 ILE A  52     -10.666  -2.360  -2.929  1.00  0.720          C  
ATOM    810  CG2 ILE A  52      -9.430  -4.335  -3.638  1.00  0.720          C  
ATOM    811  CD1 ILE A  52     -11.204  -1.808  -4.216  1.00  0.720          C  
ATOM    812  H   ILE A  52      -8.752  -0.976  -1.333  1.00  0.590          H  
ATOM    813  HA  ILE A  52      -9.498  -3.776  -1.093  1.00  0.620          H  
ATOM    814  HB  ILE A  52      -8.670  -2.258  -3.604  1.00  0.860          H  
ATOM    815 1HG1 ILE A  52     -11.289  -3.121  -2.576  1.00  0.860          H  
ATOM    816 2HG1 ILE A  52     -10.677  -1.568  -2.203  1.00  0.860          H  
ATOM    817 1HG2 ILE A  52      -9.868  -4.287  -4.608  1.00  0.860          H  
ATOM    818 2HG2 ILE A  52      -8.458  -4.815  -3.717  1.00  0.860          H  
ATOM    819 3HG2 ILE A  52     -10.074  -4.952  -3.011  1.00  0.860          H  
ATOM    820 1HD1 ILE A  52     -12.201  -1.414  -4.048  1.00  0.860          H  
ATOM    821 2HD1 ILE A  52     -10.556  -1.002  -4.566  1.00  0.860          H  
ATOM    822 3HD1 ILE A  52     -11.256  -2.574  -4.971  1.00  0.860          H  
ATOM    823  N   LEU A  53      -6.361  -3.165  -2.019  1.00  0.520          N  
ATOM    824  CA  LEU A  53      -5.080  -3.859  -2.016  1.00  0.550          C  
ATOM    825  C   LEU A  53      -4.811  -4.407  -0.616  1.00  0.530          C  
ATOM    826  O   LEU A  53      -4.210  -5.483  -0.476  1.00  0.560          O  
ATOM    827  CB  LEU A  53      -3.945  -2.977  -2.541  1.00  0.760          C  
ATOM    828  CG  LEU A  53      -2.479  -3.601  -2.515  1.00  0.760          C  
ATOM    829  CD1 LEU A  53      -2.401  -4.915  -3.341  1.00  0.760          C  
ATOM    830  CD2 LEU A  53      -1.507  -2.575  -3.094  1.00  0.760          C  
ATOM    831  H   LEU A  53      -6.426  -2.178  -2.285  1.00  0.620          H  
ATOM    832  HA  LEU A  53      -5.157  -4.695  -2.691  1.00  0.660          H  
ATOM    833 1HB  LEU A  53      -4.172  -2.733  -3.565  1.00  0.910          H  
ATOM    834 2HB  LEU A  53      -3.960  -2.062  -1.999  1.00  0.910          H  
ATOM    835  HG  LEU A  53      -2.199  -3.827  -1.484  1.00  0.910          H  
ATOM    836 1HD1 LEU A  53      -1.378  -5.307  -3.307  1.00  0.910          H  
ATOM    837 2HD1 LEU A  53      -3.075  -5.661  -2.928  1.00  0.910          H  
ATOM    838 3HD1 LEU A  53      -2.667  -4.722  -4.365  1.00  0.910          H  
ATOM    839 1HD2 LEU A  53      -0.491  -2.983  -3.064  1.00  0.910          H  
ATOM    840 2HD2 LEU A  53      -1.772  -2.351  -4.107  1.00  0.910          H  
ATOM    841 3HD2 LEU A  53      -1.539  -1.678  -2.534  1.00  0.910          H  
ATOM    842  N   ALA A  54      -5.208  -3.656   0.426  1.00  0.490          N  
ATOM    843  CA  ALA A  54      -5.073  -4.146   1.779  1.00  0.490          C  
ATOM    844  C   ALA A  54      -5.904  -5.414   1.952  1.00  0.450          C  
ATOM    845  O   ALA A  54      -5.393  -6.396   2.478  1.00  0.450          O  
ATOM    846  CB  ALA A  54      -5.495  -3.083   2.754  1.00  0.690          C  
ATOM    847  H   ALA A  54      -5.639  -2.738   0.284  1.00  0.590          H  
ATOM    848  HA  ALA A  54      -4.036  -4.410   1.958  1.00  0.590          H  
ATOM    849 1HB  ALA A  54      -5.391  -3.451   3.739  1.00  0.820          H  
ATOM    850 2HB  ALA A  54      -4.869  -2.210   2.610  1.00  0.820          H  
ATOM    851 3HB  ALA A  54      -6.529  -2.819   2.582  1.00  0.820          H  
ATOM    852  N   ARG A  55      -7.136  -5.463   1.395  1.00  0.430          N  
ATOM    853  CA  ARG A  55      -7.962  -6.672   1.473  1.00  0.420          C  
ATOM    854  C   ARG A  55      -7.186  -7.842   0.887  1.00  0.390          C  
ATOM    855  O   ARG A  55      -7.208  -8.941   1.433  1.00  0.400          O  
ATOM    856  CB  ARG A  55      -9.261  -6.548   0.689  1.00  0.590          C  
ATOM    857  CG  ARG A  55     -10.253  -7.715   0.862  1.00  0.590          C  
ATOM    858  CD  ARG A  55     -11.371  -7.594  -0.102  1.00  0.590          C  
ATOM    859  NE  ARG A  55     -12.437  -8.597   0.084  1.00  0.590          N  
ATOM    860  CZ  ARG A  55     -12.404  -9.888  -0.326  1.00  0.590          C  
ATOM    861  NH1 ARG A  55     -11.333 -10.389  -0.875  1.00  0.590          N  
ATOM    862  NH2 ARG A  55     -13.471 -10.657  -0.159  1.00  0.590          N  
ATOM    863  H   ARG A  55      -7.549  -4.608   1.015  1.00  0.520          H  
ATOM    864  HA  ARG A  55      -8.194  -6.876   2.517  1.00  0.500          H  
ATOM    865 1HB  ARG A  55      -9.764  -5.623   0.976  1.00  0.710          H  
ATOM    866 2HB  ARG A  55      -9.049  -6.483  -0.369  1.00  0.710          H  
ATOM    867 1HG  ARG A  55      -9.749  -8.671   0.712  1.00  0.710          H  
ATOM    868 2HG  ARG A  55     -10.668  -7.684   1.869  1.00  0.710          H  
ATOM    869 1HD  ARG A  55     -11.815  -6.609   0.010  1.00  0.710          H  
ATOM    870 2HD  ARG A  55     -10.984  -7.691  -1.117  1.00  0.710          H  
ATOM    871  HE  ARG A  55     -13.289  -8.277   0.519  1.00  0.710          H  
ATOM    872 1HH1 ARG A  55     -10.503  -9.838  -0.984  1.00  0.710          H  
ATOM    873 2HH1 ARG A  55     -11.304 -11.366  -1.139  1.00  0.710          H  
ATOM    874 1HH2 ARG A  55     -14.313 -10.281   0.251  1.00  0.710          H  
ATOM    875 2HH2 ARG A  55     -13.450 -11.629  -0.440  1.00  0.710          H  
ATOM    876  N   GLY A  56      -6.498  -7.606  -0.226  1.00  0.380          N  
ATOM    877  CA  GLY A  56      -5.694  -8.637  -0.870  1.00  0.380          C  
ATOM    878  C   GLY A  56      -4.656  -9.195   0.106  1.00  0.370          C  
ATOM    879  O   GLY A  56      -4.585 -10.412   0.336  1.00  0.370          O  
ATOM    880  H   GLY A  56      -6.588  -6.670  -0.644  1.00  0.460          H  
ATOM    881 1HA  GLY A  56      -6.342  -9.433  -1.232  1.00  0.460          H  
ATOM    882 2HA  GLY A  56      -5.186  -8.206  -1.730  1.00  0.460          H  
ATOM    883  N   ALA A  57      -3.836  -8.300   0.672  1.00  0.390          N  
ATOM    884  CA  ALA A  57      -2.800  -8.706   1.622  1.00  0.410          C  
ATOM    885  C   ALA A  57      -3.419  -9.385   2.839  1.00  0.390          C  
ATOM    886  O   ALA A  57      -2.869 -10.361   3.360  1.00  0.400          O  
ATOM    887  CB  ALA A  57      -1.974  -7.499   2.045  1.00  0.570          C  
ATOM    888  H   ALA A  57      -3.957  -7.309   0.421  1.00  0.470          H  
ATOM    889  HA  ALA A  57      -2.157  -9.430   1.136  1.00  0.490          H  
ATOM    890 1HB  ALA A  57      -1.191  -7.810   2.735  1.00  0.680          H  
ATOM    891 2HB  ALA A  57      -1.524  -7.046   1.162  1.00  0.680          H  
ATOM    892 3HB  ALA A  57      -2.625  -6.769   2.533  1.00  0.680          H  
ATOM    893  N   SER A  58      -4.575  -8.895   3.269  1.00  0.390          N  
ATOM    894  CA  SER A  58      -5.278  -9.456   4.395  1.00  0.420          C  
ATOM    895  C   SER A  58      -5.705 -10.886   4.092  1.00  0.420          C  
ATOM    896  O   SER A  58      -5.397 -11.803   4.848  1.00  0.470          O  
ATOM    897  CB  SER A  58      -6.479  -8.601   4.746  1.00  0.580          C  
ATOM    898  OG  SER A  58      -7.182  -9.128   5.821  1.00  0.580          O  
ATOM    899  H   SER A  58      -4.957  -8.066   2.822  1.00  0.470          H  
ATOM    900  HA  SER A  58      -4.597  -9.457   5.231  1.00  0.500          H  
ATOM    901 1HB  SER A  58      -6.152  -7.585   4.981  1.00  0.690          H  
ATOM    902 2HB  SER A  58      -7.131  -8.536   3.893  1.00  0.690          H  
ATOM    903  HG  SER A  58      -7.937  -8.546   5.934  1.00  0.690          H  
ATOM    904  N   ASP A  59      -6.339 -11.130   2.937  1.00  0.430          N  
ATOM    905  CA  ASP A  59      -6.789 -12.485   2.625  1.00  0.460          C  
ATOM    906  C   ASP A  59      -5.636 -13.454   2.635  1.00  0.460          C  
ATOM    907  O   ASP A  59      -5.785 -14.592   3.113  1.00  0.480          O  
ATOM    908  CB  ASP A  59      -7.499 -12.573   1.267  1.00  0.630          C  
ATOM    909  CG  ASP A  59      -8.901 -11.992   1.277  1.00  0.630          C  
ATOM    910  OD1 ASP A  59      -9.407 -11.739   2.345  1.00  0.630          O  
ATOM    911  OD2 ASP A  59      -9.487 -11.866   0.223  1.00  0.630          O  
ATOM    912  H   ASP A  59      -6.565 -10.357   2.315  1.00  0.520          H  
ATOM    913  HA  ASP A  59      -7.497 -12.792   3.391  1.00  0.550          H  
ATOM    914 1HB  ASP A  59      -6.906 -12.024   0.525  1.00  0.760          H  
ATOM    915 2HB  ASP A  59      -7.545 -13.612   0.943  1.00  0.760          H  
ATOM    916  N   LEU A  60      -4.474 -13.032   2.129  1.00  0.460          N  
ATOM    917  CA  LEU A  60      -3.354 -13.942   2.193  1.00  0.520          C  
ATOM    918  C   LEU A  60      -2.955 -14.157   3.639  1.00  0.530          C  
ATOM    919  O   LEU A  60      -2.855 -15.289   4.083  1.00  0.620          O  
ATOM    920  CB  LEU A  60      -2.167 -13.408   1.385  1.00  0.700          C  
ATOM    921  CG  LEU A  60      -2.346 -13.400  -0.144  1.00  0.700          C  
ATOM    922  CD1 LEU A  60      -1.208 -12.659  -0.781  1.00  0.700          C  
ATOM    923  CD2 LEU A  60      -2.375 -14.820  -0.679  1.00  0.700          C  
ATOM    924  H   LEU A  60      -4.406 -12.105   1.689  1.00  0.550          H  
ATOM    925  HA  LEU A  60      -3.666 -14.900   1.798  1.00  0.620          H  
ATOM    926 1HB  LEU A  60      -1.984 -12.379   1.698  1.00  0.840          H  
ATOM    927 2HB  LEU A  60      -1.285 -14.001   1.625  1.00  0.840          H  
ATOM    928  HG  LEU A  60      -3.278 -12.887  -0.398  1.00  0.840          H  
ATOM    929 1HD1 LEU A  60      -1.352 -12.654  -1.849  1.00  0.840          H  
ATOM    930 2HD1 LEU A  60      -1.195 -11.636  -0.407  1.00  0.840          H  
ATOM    931 3HD1 LEU A  60      -0.266 -13.149  -0.546  1.00  0.840          H  
ATOM    932 1HD2 LEU A  60      -2.499 -14.769  -1.740  1.00  0.840          H  
ATOM    933 2HD2 LEU A  60      -1.436 -15.325  -0.441  1.00  0.840          H  
ATOM    934 3HD2 LEU A  60      -3.198 -15.382  -0.263  1.00  0.840          H  
ATOM    935  N   ALA A  61      -2.858 -13.106   4.440  1.00  0.480          N  
ATOM    936  CA  ALA A  61      -2.454 -13.284   5.832  1.00  0.510          C  
ATOM    937  C   ALA A  61      -3.403 -14.193   6.627  1.00  0.510          C  
ATOM    938  O   ALA A  61      -2.963 -15.003   7.454  1.00  0.570          O  
ATOM    939  CB  ALA A  61      -2.372 -11.948   6.477  1.00  0.700          C  
ATOM    940  H   ALA A  61      -2.998 -12.159   4.066  1.00  0.580          H  
ATOM    941  HA  ALA A  61      -1.474 -13.750   5.833  1.00  0.610          H  
ATOM    942 1HB  ALA A  61      -2.054 -12.068   7.468  1.00  0.840          H  
ATOM    943 2HB  ALA A  61      -1.681 -11.326   5.928  1.00  0.840          H  
ATOM    944 3HB  ALA A  61      -3.332 -11.532   6.442  1.00  0.840          H  
ATOM    945  N   ILE A  62      -4.699 -14.062   6.354  1.00  0.490          N  
ATOM    946  CA  ILE A  62      -5.761 -14.855   6.957  1.00  0.540          C  
ATOM    947  C   ILE A  62      -5.607 -16.311   6.580  1.00  0.560          C  
ATOM    948  O   ILE A  62      -5.687 -17.198   7.429  1.00  0.620          O  
ATOM    949  CB  ILE A  62      -7.131 -14.299   6.517  1.00  0.740          C  
ATOM    950  CG1 ILE A  62      -7.330 -12.921   7.171  1.00  0.740          C  
ATOM    951  CG2 ILE A  62      -8.271 -15.256   6.774  1.00  0.740          C  
ATOM    952  CD1 ILE A  62      -8.450 -12.107   6.614  1.00  0.740          C  
ATOM    953  H   ILE A  62      -4.955 -13.343   5.674  1.00  0.590          H  
ATOM    954  HA  ILE A  62      -5.680 -14.770   8.042  1.00  0.650          H  
ATOM    955  HB  ILE A  62      -7.081 -14.116   5.445  1.00  0.880          H  
ATOM    956 1HG1 ILE A  62      -7.515 -13.056   8.234  1.00  0.880          H  
ATOM    957 2HG1 ILE A  62      -6.416 -12.365   7.053  1.00  0.880          H  
ATOM    958 1HG2 ILE A  62      -9.185 -14.819   6.411  1.00  0.880          H  
ATOM    959 2HG2 ILE A  62      -8.108 -16.198   6.256  1.00  0.880          H  
ATOM    960 3HG2 ILE A  62      -8.350 -15.436   7.803  1.00  0.880          H  
ATOM    961 1HD1 ILE A  62      -8.469 -11.165   7.134  1.00  0.880          H  
ATOM    962 2HD1 ILE A  62      -8.280 -11.921   5.551  1.00  0.880          H  
ATOM    963 3HD1 ILE A  62      -9.405 -12.605   6.741  1.00  0.880          H  
ATOM    964  N   THR A  63      -5.394 -16.559   5.292  1.00  0.570          N  
ATOM    965  CA  THR A  63      -5.204 -17.902   4.779  1.00  0.690          C  
ATOM    966  C   THR A  63      -3.928 -18.524   5.359  1.00  0.710          C  
ATOM    967  O   THR A  63      -3.937 -19.648   5.860  1.00  0.870          O  
ATOM    968  CB  THR A  63      -5.089 -17.869   3.236  1.00  0.920          C  
ATOM    969  OG1 THR A  63      -6.285 -17.305   2.676  1.00  0.920          O  
ATOM    970  CG2 THR A  63      -4.912 -19.290   2.698  1.00  0.920          C  
ATOM    971  H   THR A  63      -5.402 -15.777   4.637  1.00  0.680          H  
ATOM    972  HA  THR A  63      -6.057 -18.516   5.068  1.00  0.830          H  
ATOM    973  HB  THR A  63      -4.236 -17.256   2.943  1.00  1.100          H  
ATOM    974  HG1 THR A  63      -6.282 -16.329   2.836  1.00  1.100          H  
ATOM    975 1HG2 THR A  63      -4.842 -19.255   1.613  1.00  1.100          H  
ATOM    976 2HG2 THR A  63      -4.006 -19.736   3.101  1.00  1.100          H  
ATOM    977 3HG2 THR A  63      -5.770 -19.892   2.987  1.00  1.100          H  
ATOM    978  N   LEU A  64      -2.832 -17.769   5.339  1.00  0.660          N  
ATOM    979  CA  LEU A  64      -1.520 -18.248   5.756  1.00  0.770          C  
ATOM    980  C   LEU A  64      -1.492 -18.673   7.218  1.00  0.790          C  
ATOM    981  O   LEU A  64      -0.845 -19.665   7.562  1.00  1.000          O  
ATOM    982  CB  LEU A  64      -0.479 -17.138   5.498  1.00  1.030          C  
ATOM    983  CG  LEU A  64      -0.195 -16.785   3.978  1.00  1.030          C  
ATOM    984  CD1 LEU A  64       0.687 -15.510   3.892  1.00  1.030          C  
ATOM    985  CD2 LEU A  64       0.442 -17.919   3.295  1.00  1.030          C  
ATOM    986  H   LEU A  64      -2.905 -16.836   4.947  1.00  0.790          H  
ATOM    987  HA  LEU A  64      -1.279 -19.125   5.167  1.00  0.920          H  
ATOM    988 1HB  LEU A  64      -0.823 -16.229   5.994  1.00  1.240          H  
ATOM    989 2HB  LEU A  64       0.462 -17.437   5.957  1.00  1.240          H  
ATOM    990  HG  LEU A  64      -1.111 -16.599   3.472  1.00  1.240          H  
ATOM    991 1HD1 LEU A  64       0.862 -15.263   2.846  1.00  1.240          H  
ATOM    992 2HD1 LEU A  64       0.173 -14.685   4.373  1.00  1.240          H  
ATOM    993 3HD1 LEU A  64       1.641 -15.679   4.389  1.00  1.240          H  
ATOM    994 1HD2 LEU A  64       0.593 -17.635   2.265  1.00  1.240          H  
ATOM    995 2HD2 LEU A  64       1.394 -18.142   3.770  1.00  1.240          H  
ATOM    996 3HD2 LEU A  64      -0.185 -18.796   3.322  1.00  1.240          H  
ATOM    997  N   LEU A  65      -2.192 -17.943   8.081  1.00  0.720          N  
ATOM    998  CA  LEU A  65      -2.260 -18.316   9.488  1.00  0.850          C  
ATOM    999  C   LEU A  65      -3.568 -19.033   9.855  1.00  0.890          C  
ATOM   1000  O   LEU A  65      -3.886 -19.158  11.042  1.00  1.100          O  
ATOM   1001  CB  LEU A  65      -2.083 -17.096  10.400  1.00  1.140          C  
ATOM   1002  CG  LEU A  65      -0.742 -16.300  10.293  1.00  1.140          C  
ATOM   1003  CD1 LEU A  65      -0.788 -15.144  11.307  1.00  1.140          C  
ATOM   1004  CD2 LEU A  65       0.459 -17.220  10.547  1.00  1.140          C  
ATOM   1005  H   LEU A  65      -2.643 -17.078   7.761  1.00  0.860          H  
ATOM   1006  HA  LEU A  65      -1.463 -19.021   9.690  1.00  1.020          H  
ATOM   1007 1HB  LEU A  65      -2.898 -16.400  10.196  1.00  1.370          H  
ATOM   1008 2HB  LEU A  65      -2.175 -17.438  11.415  1.00  1.370          H  
ATOM   1009  HG  LEU A  65      -0.658 -15.861   9.297  1.00  1.370          H  
ATOM   1010 1HD1 LEU A  65       0.109 -14.563  11.246  1.00  1.370          H  
ATOM   1011 2HD1 LEU A  65      -1.642 -14.520  11.091  1.00  1.370          H  
ATOM   1012 3HD1 LEU A  65      -0.873 -15.526  12.300  1.00  1.370          H  
ATOM   1013 1HD2 LEU A  65       1.381 -16.657  10.487  1.00  1.370          H  
ATOM   1014 2HD2 LEU A  65       0.365 -17.655  11.536  1.00  1.370          H  
ATOM   1015 3HD2 LEU A  65       0.493 -18.013   9.808  1.00  1.370          H  
ATOM   1016  N   GLY A  66      -4.343 -19.470   8.861  1.00  0.910          N  
ATOM   1017  CA  GLY A  66      -5.614 -20.135   9.107  1.00  1.150          C  
ATOM   1018  C   GLY A  66      -5.388 -21.487   9.770  1.00  1.800          C  
ATOM   1019  O   GLY A  66      -4.346 -22.114   9.563  1.00  2.460          O  
ATOM   1020  H   GLY A  66      -4.047 -19.365   7.887  1.00  1.090          H  
ATOM   1021 1HA  GLY A  66      -6.242 -19.507   9.730  1.00  1.380          H  
ATOM   1022 2HA  GLY A  66      -6.124 -20.254   8.155  1.00  1.380          H  
ATOM   1023  N   GLY A  67      -6.351 -21.965  10.568  1.00  2.460          N  
ATOM   1024  CA  GLY A  67      -6.196 -23.269  11.221  1.00  3.130          C  
ATOM   1025  C   GLY A  67      -6.900 -24.410  10.484  1.00  3.540          C  
ATOM   1026  O   GLY A  67      -6.414 -25.539  10.444  1.00  4.120          O  
ATOM   1027  H   GLY A  67      -7.216 -21.440  10.698  1.00  2.950          H  
ATOM   1028 1HA  GLY A  67      -5.135 -23.499  11.317  1.00  3.760          H  
ATOM   1029 2HA  GLY A  67      -6.589 -23.201  12.235  1.00  3.760          H  
ATOM   1030  N   ALA A  68      -8.041 -24.095   9.865  1.00  3.740          N  
ATOM   1031  CA  ALA A  68      -8.856 -25.087   9.152  1.00  4.630          C  
ATOM   1032  C   ALA A  68      -8.563 -25.468   7.654  1.00  4.870          C  
ATOM   1033  O   ALA A  68      -9.222 -26.395   7.187  1.00  5.270          O  
ATOM   1034  CB  ALA A  68     -10.293 -24.628   9.212  1.00  6.130          C  
ATOM   1035  H   ALA A  68      -8.386 -23.135   9.953  1.00  4.490          H  
ATOM   1036  HA  ALA A  68      -8.774 -26.009   9.726  1.00  5.560          H  
ATOM   1037 1HB  ALA A  68     -10.941 -25.394   8.793  1.00  7.350          H  
ATOM   1038 2HB  ALA A  68     -10.563 -24.454  10.257  1.00  7.350          H  
ATOM   1039 3HB  ALA A  68     -10.413 -23.715   8.656  1.00  7.350          H  
ATOM   1040  N   ARG A  69      -7.664 -24.833   6.846  1.00  5.060          N  
ATOM   1041  CA  ARG A  69      -6.736 -23.719   7.072  1.00  5.680          C  
ATOM   1042  C   ARG A  69      -7.403 -22.365   6.821  1.00  5.980          C  
ATOM   1043  O   ARG A  69      -7.060 -21.640   5.885  1.00  6.570          O  
ATOM   1044  CB  ARG A  69      -5.534 -23.842   6.148  1.00  7.700          C  
ATOM   1045  CG  ARG A  69      -4.669 -25.114   6.323  1.00  7.700          C  
ATOM   1046  CD  ARG A  69      -4.002 -25.212   7.661  1.00  7.700          C  
ATOM   1047  NE  ARG A  69      -3.176 -24.056   7.946  1.00  7.700          N  
ATOM   1048  CZ  ARG A  69      -1.909 -23.850   7.534  1.00  7.700          C  
ATOM   1049  NH1 ARG A  69      -1.271 -24.739   6.787  1.00  7.700          N  
ATOM   1050  NH2 ARG A  69      -1.314 -22.731   7.889  1.00  7.700          N  
ATOM   1051  H   ARG A  69      -7.636 -25.207   5.908  1.00  6.070          H  
ATOM   1052  HA  ARG A  69      -6.353 -23.737   8.066  1.00  6.820          H  
ATOM   1053 1HB  ARG A  69      -5.869 -23.817   5.115  1.00  9.240          H  
ATOM   1054 2HB  ARG A  69      -4.881 -22.977   6.295  1.00  9.240          H  
ATOM   1055 1HG  ARG A  69      -5.300 -25.993   6.211  1.00  9.240          H  
ATOM   1056 2HG  ARG A  69      -3.899 -25.127   5.552  1.00  9.240          H  
ATOM   1057 1HD  ARG A  69      -4.747 -25.298   8.444  1.00  9.240          H  
ATOM   1058 2HD  ARG A  69      -3.374 -26.099   7.687  1.00  9.240          H  
ATOM   1059  HE  ARG A  69      -3.601 -23.321   8.531  1.00  9.240          H  
ATOM   1060 1HH1 ARG A  69      -1.726 -25.595   6.515  1.00  9.240          H  
ATOM   1061 2HH1 ARG A  69      -0.322 -24.558   6.489  1.00  9.240          H  
ATOM   1062 1HH2 ARG A  69      -1.819 -22.051   8.459  1.00  9.240          H  
ATOM   1063 2HH2 ARG A  69      -0.373 -22.526   7.595  1.00  9.240          H  
ATOM   1064  N   ARG A  70      -8.358 -22.040   7.680  1.00  5.940          N  
ATOM   1065  CA  ARG A  70      -9.118 -20.806   7.667  1.00  6.420          C  
ATOM   1066  C   ARG A  70      -9.283 -20.335   9.107  1.00  6.370          C  
ATOM   1067  O   ARG A  70      -9.138 -21.123  10.060  1.00  6.790          O  
ATOM   1068  CB  ARG A  70     -10.483 -20.994   7.022  1.00  8.800          C  
ATOM   1069  CG  ARG A  70     -10.482 -21.393   5.547  1.00  8.800          C  
ATOM   1070  CD  ARG A  70     -10.014 -20.286   4.655  1.00  8.800          C  
ATOM   1071  NE  ARG A  70     -10.126 -20.639   3.244  1.00  8.800          N  
ATOM   1072  CZ  ARG A  70      -9.190 -21.302   2.516  1.00  8.800          C  
ATOM   1073  NH1 ARG A  70      -8.052 -21.705   3.057  1.00  8.800          N  
ATOM   1074  NH2 ARG A  70      -9.427 -21.550   1.233  1.00  8.800          N  
ATOM   1075  H   ARG A  70      -8.581 -22.726   8.386  1.00  7.130          H  
ATOM   1076  HA  ARG A  70      -8.559 -20.044   7.122  1.00  7.700          H  
ATOM   1077 1HB  ARG A  70     -11.044 -21.744   7.558  1.00 10.560          H  
ATOM   1078 2HB  ARG A  70     -11.032 -20.071   7.100  1.00 10.560          H  
ATOM   1079 1HG  ARG A  70      -9.850 -22.261   5.395  1.00 10.560          H  
ATOM   1080 2HG  ARG A  70     -11.503 -21.642   5.257  1.00 10.560          H  
ATOM   1081 1HD  ARG A  70     -10.631 -19.406   4.832  1.00 10.560          H  
ATOM   1082 2HD  ARG A  70      -8.976 -20.039   4.864  1.00 10.560          H  
ATOM   1083  HE  ARG A  70     -10.973 -20.359   2.768  1.00 10.560          H  
ATOM   1084 1HH1 ARG A  70      -7.835 -21.528   4.054  1.00 10.560          H  
ATOM   1085 2HH1 ARG A  70      -7.373 -22.193   2.495  1.00 10.560          H  
ATOM   1086 1HH2 ARG A  70     -10.294 -21.246   0.809  1.00 10.560          H  
ATOM   1087 2HH2 ARG A  70      -8.743 -22.043   0.676  1.00 10.560          H  
ATOM   1088  N   LEU A  71      -9.593 -19.058   9.298  1.00  6.130          N  
ATOM   1089  CA  LEU A  71      -9.837 -18.551  10.647  1.00  6.300          C  
ATOM   1090  C   LEU A  71     -11.244 -18.847  11.139  1.00  6.500          C  
ATOM   1091  O   LEU A  71     -12.165 -18.010  11.078  1.00  6.620          O  
ATOM   1092  CB  LEU A  71      -9.588 -17.055  10.768  1.00  8.750          C  
ATOM   1093  CG  LEU A  71      -8.216 -16.555  10.448  1.00  8.750          C  
ATOM   1094  CD1 LEU A  71      -8.276 -15.054  10.531  1.00  8.750          C  
ATOM   1095  CD2 LEU A  71      -7.164 -17.111  11.427  1.00  8.750          C  
ATOM   1096  H   LEU A  71      -9.681 -18.438   8.505  1.00  7.360          H  
ATOM   1097  HA  LEU A  71      -9.164 -19.064  11.330  1.00  7.560          H  
ATOM   1098 1HB  LEU A  71     -10.287 -16.529  10.180  1.00 10.500          H  
ATOM   1099 2HB  LEU A  71      -9.778 -16.777  11.783  1.00 10.500          H  
ATOM   1100  HG  LEU A  71      -7.942 -16.855   9.443  1.00 10.500          H  
ATOM   1101 1HD1 LEU A  71      -7.318 -14.679  10.282  1.00 10.500          H  
ATOM   1102 2HD1 LEU A  71      -9.013 -14.659   9.838  1.00 10.500          H  
ATOM   1103 3HD1 LEU A  71      -8.551 -14.755  11.545  1.00 10.500          H  
ATOM   1104 1HD2 LEU A  71      -6.186 -16.721  11.162  1.00 10.500          H  
ATOM   1105 2HD2 LEU A  71      -7.416 -16.808  12.445  1.00 10.500          H  
ATOM   1106 3HD2 LEU A  71      -7.123 -18.187  11.379  1.00 10.500          H  
ATOM   1107  N   THR A  72     -11.401 -20.095  11.529  1.00  6.790          N  
ATOM   1108  CA  THR A  72     -12.596 -20.664  12.100  1.00  7.150          C  
ATOM   1109  C   THR A  72     -12.434 -20.390  13.595  1.00  6.710          C  
ATOM   1110  O   THR A  72     -11.318 -20.088  14.016  1.00  6.500          O  
ATOM   1111  CB  THR A  72     -12.677 -22.162  11.741  1.00  9.870          C  
ATOM   1112  OG1 THR A  72     -11.530 -22.847  12.286  1.00  9.870          O  
ATOM   1113  CG2 THR A  72     -12.695 -22.306  10.243  1.00  9.870          C  
ATOM   1114  H   THR A  72     -10.574 -20.695  11.435  1.00  8.150          H  
ATOM   1115  HA  THR A  72     -13.470 -20.140  11.718  1.00  8.580          H  
ATOM   1116  HB  THR A  72     -13.570 -22.610  12.117  1.00 11.840          H  
ATOM   1117  HG1 THR A  72     -11.554 -22.805  13.259  1.00 11.840          H  
ATOM   1118 1HG2 THR A  72     -12.752 -23.357   9.979  1.00 11.840          H  
ATOM   1119 2HG2 THR A  72     -13.561 -21.792   9.850  1.00 11.840          H  
ATOM   1120 3HG2 THR A  72     -11.798 -21.874   9.823  1.00 11.840          H  
ATOM   1121  N   PRO A  73     -13.449 -20.572  14.453  1.00  6.890          N  
ATOM   1122  CA  PRO A  73     -13.352 -20.267  15.868  1.00  6.600          C  
ATOM   1123  C   PRO A  73     -12.138 -20.958  16.481  1.00  6.220          C  
ATOM   1124  O   PRO A  73     -11.841 -22.105  16.168  1.00  5.920          O  
ATOM   1125  CB  PRO A  73     -14.667 -20.859  16.403  1.00  9.900          C  
ATOM   1126  CG  PRO A  73     -15.630 -20.742  15.234  1.00  9.900          C  
ATOM   1127  CD  PRO A  73     -14.784 -21.067  14.022  1.00  9.900          C  
ATOM   1128  HA  PRO A  73     -13.308 -19.186  16.015  1.00  7.920          H  
ATOM   1129 1HB  PRO A  73     -14.515 -21.891  16.747  1.00 11.880          H  
ATOM   1130 2HB  PRO A  73     -14.998 -20.280  17.286  1.00 11.880          H  
ATOM   1131 1HG  PRO A  73     -16.459 -21.461  15.364  1.00 11.880          H  
ATOM   1132 2HG  PRO A  73     -16.084 -19.745  15.186  1.00 11.880          H  
ATOM   1133 1HD  PRO A  73     -14.775 -22.150  13.890  1.00 11.880          H  
ATOM   1134 2HD  PRO A  73     -15.181 -20.531  13.140  1.00 11.880          H  
ATOM   1135  N   ALA A  74     -11.456 -20.203  17.357  1.00  6.550          N  
ATOM   1136  CA  ALA A  74     -10.242 -20.605  18.071  1.00  6.520          C  
ATOM   1137  C   ALA A  74     -10.414 -21.901  18.863  1.00  5.890          C  
ATOM   1138  O   ALA A  74      -9.446 -22.634  19.064  1.00  5.920          O  
ATOM   1139  CB  ALA A  74      -9.798 -19.488  19.008  1.00  9.140          C  
ATOM   1140  H   ALA A  74     -11.797 -19.268  17.516  1.00  7.860          H  
ATOM   1141  HA  ALA A  74      -9.461 -20.766  17.335  1.00  7.820          H  
ATOM   1142 1HB  ALA A  74      -8.876 -19.779  19.496  1.00 10.970          H  
ATOM   1143 2HB  ALA A  74      -9.627 -18.590  18.435  1.00 10.970          H  
ATOM   1144 3HB  ALA A  74     -10.564 -19.303  19.761  1.00 10.970          H  
ATOM   1145  N   ASN A  75     -11.605 -22.147  19.398  1.00  5.670          N  
ATOM   1146  CA  ASN A  75     -11.866 -23.347  20.201  1.00  5.390          C  
ATOM   1147  C   ASN A  75     -10.864 -23.500  21.336  1.00  4.700          C  
ATOM   1148  O   ASN A  75     -10.301 -24.572  21.561  1.00  5.010          O  
ATOM   1149  CB  ASN A  75     -11.927 -24.567  19.320  1.00  7.660          C  
ATOM   1150  CG  ASN A  75     -13.033 -24.435  18.333  1.00  7.660          C  
ATOM   1151  OD1 ASN A  75     -14.124 -23.898  18.633  1.00  7.660          O  
ATOM   1152  ND2 ASN A  75     -12.775 -24.910  17.144  1.00  7.660          N  
ATOM   1153  H   ASN A  75     -12.355 -21.492  19.211  1.00  6.800          H  
ATOM   1154  HA  ASN A  75     -12.837 -23.253  20.662  1.00  6.470          H  
ATOM   1155 1HB  ASN A  75     -10.985 -24.699  18.789  1.00  9.190          H  
ATOM   1156 2HB  ASN A  75     -12.094 -25.456  19.929  1.00  9.190          H  
ATOM   1157 1HD2 ASN A  75     -13.442 -24.832  16.402  1.00  9.190          H  
ATOM   1158 2HD2 ASN A  75     -11.882 -25.320  16.957  1.00  9.190          H  
ATOM   1159  N   ASN A  76     -10.655 -22.392  22.042  1.00  4.160          N  
ATOM   1160  CA  ASN A  76      -9.757 -22.199  23.173  1.00  3.980          C  
ATOM   1161  C   ASN A  76      -8.265 -22.189  22.818  1.00  3.190          C  
ATOM   1162  O   ASN A  76      -7.418 -22.076  23.710  1.00  3.460          O  
ATOM   1163  CB  ASN A  76     -10.028 -23.249  24.235  1.00  5.640          C  
ATOM   1164  CG  ASN A  76     -11.458 -23.234  24.701  1.00  5.640          C  
ATOM   1165  OD1 ASN A  76     -12.052 -22.180  24.964  1.00  5.640          O  
ATOM   1166  ND2 ASN A  76     -12.033 -24.405  24.802  1.00  5.640          N  
ATOM   1167  H   ASN A  76     -11.194 -21.566  21.775  1.00  4.990          H  
ATOM   1168  HA  ASN A  76      -9.976 -21.220  23.600  1.00  4.780          H  
ATOM   1169 1HB  ASN A  76      -9.765 -24.241  23.881  1.00  6.770          H  
ATOM   1170 2HB  ASN A  76      -9.391 -23.045  25.094  1.00  6.770          H  
ATOM   1171 1HD2 ASN A  76     -12.984 -24.473  25.102  1.00  6.770          H  
ATOM   1172 2HD2 ASN A  76     -11.519 -25.234  24.573  1.00  6.770          H  
ATOM   1173  N   HIS A  77      -7.931 -22.220  21.533  1.00  2.760          N  
ATOM   1174  CA  HIS A  77      -6.561 -22.036  21.116  1.00  2.420          C  
ATOM   1175  C   HIS A  77      -6.379 -20.531  21.113  1.00  1.990          C  
ATOM   1176  O   HIS A  77      -7.311 -19.792  21.433  1.00  2.220          O  
ATOM   1177  CB  HIS A  77      -6.339 -22.661  19.722  1.00  3.520          C  
ATOM   1178  CG  HIS A  77      -4.887 -22.791  19.244  1.00  3.520          C  
ATOM   1179  ND1 HIS A  77      -4.200 -21.779  18.574  1.00  3.520          N  
ATOM   1180  CD2 HIS A  77      -4.016 -23.822  19.357  1.00  3.520          C  
ATOM   1181  CE1 HIS A  77      -2.976 -22.197  18.300  1.00  3.520          C  
ATOM   1182  NE2 HIS A  77      -2.842 -23.429  18.764  1.00  3.520          N  
ATOM   1183  H   HIS A  77      -8.632 -22.384  20.807  1.00  3.310          H  
ATOM   1184  HA  HIS A  77      -5.866 -22.477  21.826  1.00  2.900          H  
ATOM   1185 1HB  HIS A  77      -6.795 -23.651  19.704  1.00  4.230          H  
ATOM   1186 2HB  HIS A  77      -6.870 -22.057  18.987  1.00  4.230          H  
ATOM   1187  HD1 HIS A  77      -4.558 -20.848  18.298  1.00  4.230          H  
ATOM   1188  HD2 HIS A  77      -4.099 -24.815  19.801  1.00  4.230          H  
ATOM   1189  HE1 HIS A  77      -2.275 -21.548  17.772  1.00  4.230          H  
ATOM   1190  N   GLN A  78      -5.202 -20.052  20.791  1.00  2.000          N  
ATOM   1191  CA  GLN A  78      -5.030 -18.620  20.722  1.00  1.950          C  
ATOM   1192  C   GLN A  78      -5.271 -18.167  19.296  1.00  1.550          C  
ATOM   1193  O   GLN A  78      -5.062 -18.933  18.345  1.00  1.780          O  
ATOM   1194  CB  GLN A  78      -3.636 -18.225  21.194  1.00  2.750          C  
ATOM   1195  CG  GLN A  78      -3.369 -18.635  22.622  1.00  2.750          C  
ATOM   1196  CD  GLN A  78      -4.342 -17.973  23.561  1.00  2.750          C  
ATOM   1197  OE1 GLN A  78      -4.461 -16.745  23.570  1.00  2.750          O  
ATOM   1198  NE2 GLN A  78      -5.054 -18.769  24.341  1.00  2.750          N  
ATOM   1199  H   GLN A  78      -4.441 -20.680  20.565  1.00  2.400          H  
ATOM   1200  HA  GLN A  78      -5.771 -18.132  21.358  1.00  2.340          H  
ATOM   1201 1HB  GLN A  78      -2.886 -18.695  20.557  1.00  3.300          H  
ATOM   1202 2HB  GLN A  78      -3.508 -17.144  21.109  1.00  3.300          H  
ATOM   1203 1HG  GLN A  78      -3.485 -19.713  22.715  1.00  3.300          H  
ATOM   1204 2HG  GLN A  78      -2.358 -18.337  22.901  1.00  3.300          H  
ATOM   1205 1HE2 GLN A  78      -5.723 -18.383  24.978  1.00  3.300          H  
ATOM   1206 2HE2 GLN A  78      -4.931 -19.764  24.294  1.00  3.300          H  
ATOM   1207  N   TRP A  79      -5.692 -16.920  19.133  1.00  1.440          N  
ATOM   1208  CA  TRP A  79      -5.828 -16.384  17.795  1.00  1.190          C  
ATOM   1209  C   TRP A  79      -4.411 -16.042  17.319  1.00  0.990          C  
ATOM   1210  O   TRP A  79      -3.622 -15.567  18.135  1.00  1.160          O  
ATOM   1211  CB  TRP A  79      -6.730 -15.155  17.768  1.00  1.770          C  
ATOM   1212  CG  TRP A  79      -8.215 -15.445  17.974  1.00  1.770          C  
ATOM   1213  CD1 TRP A  79      -8.927 -15.302  19.129  1.00  1.770          C  
ATOM   1214  CD2 TRP A  79      -9.171 -15.900  16.969  1.00  1.770          C  
ATOM   1215  NE1 TRP A  79     -10.251 -15.634  18.919  1.00  1.770          N  
ATOM   1216  CE2 TRP A  79     -10.418 -15.995  17.602  1.00  1.770          C  
ATOM   1217  CE3 TRP A  79      -9.071 -16.221  15.601  1.00  1.770          C  
ATOM   1218  CZ2 TRP A  79     -11.562 -16.394  16.920  1.00  1.770          C  
ATOM   1219  CZ3 TRP A  79     -10.218 -16.623  14.931  1.00  1.770          C  
ATOM   1220  CH2 TRP A  79     -11.427 -16.705  15.567  1.00  1.770          C  
ATOM   1221  H   TRP A  79      -5.883 -16.344  19.942  1.00  1.730          H  
ATOM   1222  HA  TRP A  79      -6.303 -17.137  17.191  1.00  1.430          H  
ATOM   1223 1HB  TRP A  79      -6.414 -14.459  18.538  1.00  2.120          H  
ATOM   1224 2HB  TRP A  79      -6.613 -14.645  16.810  1.00  2.120          H  
ATOM   1225  HD1 TRP A  79      -8.514 -14.969  20.078  1.00  2.120          H  
ATOM   1226  HE1 TRP A  79     -10.982 -15.606  19.615  1.00  2.120          H  
ATOM   1227  HE3 TRP A  79      -8.123 -16.152  15.083  1.00  2.120          H  
ATOM   1228  HZ2 TRP A  79     -12.534 -16.466  17.409  1.00  2.120          H  
ATOM   1229  HZ3 TRP A  79     -10.140 -16.872  13.890  1.00  2.120          H  
ATOM   1230  HH2 TRP A  79     -12.299 -17.024  14.995  1.00  2.120          H  
ATOM   1231  N   PRO A  80      -4.047 -16.279  16.043  1.00  0.920          N  
ATOM   1232  CA  PRO A  80      -2.748 -15.971  15.449  1.00  0.870          C  
ATOM   1233  C   PRO A  80      -2.416 -14.484  15.503  1.00  0.780          C  
ATOM   1234  O   PRO A  80      -3.328 -13.644  15.564  1.00  0.950          O  
ATOM   1235  CB  PRO A  80      -2.924 -16.426  14.002  1.00  1.300          C  
ATOM   1236  CG  PRO A  80      -4.028 -17.436  14.021  1.00  1.300          C  
ATOM   1237  CD  PRO A  80      -4.969 -16.985  15.110  1.00  1.300          C  
ATOM   1238  HA  PRO A  80      -1.961 -16.557  15.953  1.00  1.040          H  
ATOM   1239 1HB  PRO A  80      -3.102 -15.572  13.351  1.00  1.570          H  
ATOM   1240 2HB  PRO A  80      -1.982 -16.884  13.683  1.00  1.570          H  
ATOM   1241 1HG  PRO A  80      -4.509 -17.477  13.026  1.00  1.570          H  
ATOM   1242 2HG  PRO A  80      -3.617 -18.440  14.201  1.00  1.570          H  
ATOM   1243 1HD  PRO A  80      -5.749 -16.314  14.730  1.00  1.570          H  
ATOM   1244 2HD  PRO A  80      -5.364 -17.917  15.535  1.00  1.570          H  
ATOM   1245  N   LYS A  81      -1.110 -14.168  15.530  1.00  0.700          N  
ATOM   1246  CA  LYS A  81      -0.681 -12.769  15.573  1.00  0.650          C  
ATOM   1247  C   LYS A  81       0.113 -12.315  14.351  1.00  0.640          C  
ATOM   1248  O   LYS A  81       1.023 -13.007  13.860  1.00  0.660          O  
ATOM   1249  CB  LYS A  81       0.136 -12.539  16.844  1.00  0.930          C  
ATOM   1250  CG  LYS A  81       0.656 -11.119  17.059  1.00  0.930          C  
ATOM   1251  CD  LYS A  81       1.327 -11.024  18.408  1.00  0.930          C  
ATOM   1252  CE  LYS A  81       1.927  -9.663  18.659  1.00  0.930          C  
ATOM   1253  NZ  LYS A  81       2.539  -9.607  20.009  1.00  0.930          N  
ATOM   1254  H   LYS A  81      -0.404 -14.923  15.519  1.00  0.840          H  
ATOM   1255  HA  LYS A  81      -1.570 -12.149  15.618  1.00  0.780          H  
ATOM   1256 1HB  LYS A  81      -0.472 -12.807  17.707  1.00  1.120          H  
ATOM   1257 2HB  LYS A  81       0.997 -13.210  16.835  1.00  1.120          H  
ATOM   1258 1HG  LYS A  81       1.386 -10.864  16.289  1.00  1.120          H  
ATOM   1259 2HG  LYS A  81      -0.168 -10.409  17.002  1.00  1.120          H  
ATOM   1260 1HD  LYS A  81       0.590 -11.233  19.187  1.00  1.120          H  
ATOM   1261 2HD  LYS A  81       2.119 -11.773  18.470  1.00  1.120          H  
ATOM   1262 1HE  LYS A  81       2.697  -9.468  17.910  1.00  1.120          H  
ATOM   1263 2HE  LYS A  81       1.153  -8.896  18.580  1.00  1.120          H  
ATOM   1264 1HZ  LYS A  81       2.953  -8.703  20.176  1.00  1.120          H  
ATOM   1265 2HZ  LYS A  81       1.827  -9.783  20.707  1.00  1.120          H  
ATOM   1266 3HZ  LYS A  81       3.255 -10.317  20.073  1.00  1.120          H  
ATOM   1267  N   ILE A  82      -0.205 -11.093  13.929  1.00  0.620          N  
ATOM   1268  CA  ILE A  82       0.428 -10.448  12.795  1.00  0.630          C  
ATOM   1269  C   ILE A  82       0.980  -9.075  13.112  1.00  0.630          C  
ATOM   1270  O   ILE A  82       0.333  -8.284  13.803  1.00  0.700          O  
ATOM   1271  CB  ILE A  82      -0.558 -10.280  11.623  1.00  0.880          C  
ATOM   1272  CG1 ILE A  82      -1.071 -11.633  11.217  1.00  0.880          C  
ATOM   1273  CG2 ILE A  82       0.143  -9.569  10.418  1.00  0.880          C  
ATOM   1274  CD1 ILE A  82      -2.138 -11.589  10.265  1.00  0.880          C  
ATOM   1275  H   ILE A  82      -0.964 -10.612  14.423  1.00  0.740          H  
ATOM   1276  HA  ILE A  82       1.243 -11.078  12.473  1.00  0.760          H  
ATOM   1277  HB  ILE A  82      -1.408  -9.685  11.948  1.00  1.050          H  
ATOM   1278 1HG1 ILE A  82      -0.276 -12.194  10.817  1.00  1.050          H  
ATOM   1279 2HG1 ILE A  82      -1.455 -12.143  12.090  1.00  1.050          H  
ATOM   1280 1HG2 ILE A  82      -0.532  -9.437   9.605  1.00  1.050          H  
ATOM   1281 2HG2 ILE A  82       0.490  -8.595  10.701  1.00  1.050          H  
ATOM   1282 3HG2 ILE A  82       0.994 -10.170  10.084  1.00  1.050          H  
ATOM   1283 1HD1 ILE A  82      -2.476 -12.597  10.031  1.00  1.050          H  
ATOM   1284 2HD1 ILE A  82      -2.932 -11.021  10.711  1.00  1.050          H  
ATOM   1285 3HD1 ILE A  82      -1.821 -11.117   9.373  1.00  1.050          H  
ATOM   1286  N   ALA A  83       2.195  -8.819  12.653  1.00  0.570          N  
ATOM   1287  CA  ALA A  83       2.733  -7.478  12.786  1.00  0.590          C  
ATOM   1288  C   ALA A  83       2.910  -6.927  11.393  1.00  0.550          C  
ATOM   1289  O   ALA A  83       3.349  -7.646  10.498  1.00  0.540          O  
ATOM   1290  CB  ALA A  83       4.043  -7.430  13.526  1.00  0.820          C  
ATOM   1291  H   ALA A  83       2.674  -9.556  12.121  1.00  0.680          H  
ATOM   1292  HA  ALA A  83       2.014  -6.873  13.317  1.00  0.710          H  
ATOM   1293 1HB  ALA A  83       4.377  -6.397  13.579  1.00  0.980          H  
ATOM   1294 2HB  ALA A  83       3.907  -7.824  14.533  1.00  0.980          H  
ATOM   1295 3HB  ALA A  83       4.765  -8.006  12.995  1.00  0.980          H  
ATOM   1296  N   ILE A  84       2.584  -5.668  11.207  1.00  0.580          N  
ATOM   1297  CA  ILE A  84       2.771  -5.045   9.910  1.00  0.570          C  
ATOM   1298  C   ILE A  84       3.710  -3.880  10.074  1.00  0.590          C  
ATOM   1299  O   ILE A  84       3.500  -3.010  10.924  1.00  0.650          O  
ATOM   1300  CB  ILE A  84       1.445  -4.580   9.291  1.00  0.800          C  
ATOM   1301  CG1 ILE A  84       0.452  -5.755   9.187  1.00  0.800          C  
ATOM   1302  CG2 ILE A  84       1.684  -3.970   7.905  1.00  0.800          C  
ATOM   1303  CD1 ILE A  84      -0.489  -5.858  10.334  1.00  0.800          C  
ATOM   1304  H   ILE A  84       2.183  -5.153  11.997  1.00  0.700          H  
ATOM   1305  HA  ILE A  84       3.234  -5.752   9.231  1.00  0.680          H  
ATOM   1306  HB  ILE A  84       1.014  -3.855   9.897  1.00  0.960          H  
ATOM   1307 1HG1 ILE A  84      -0.132  -5.636   8.273  1.00  0.960          H  
ATOM   1308 2HG1 ILE A  84       0.994  -6.683   9.146  1.00  0.960          H  
ATOM   1309 1HG2 ILE A  84       0.737  -3.660   7.519  1.00  0.960          H  
ATOM   1310 2HG2 ILE A  84       2.346  -3.118   7.969  1.00  0.960          H  
ATOM   1311 3HG2 ILE A  84       2.124  -4.695   7.237  1.00  0.960          H  
ATOM   1312 1HD1 ILE A  84      -1.159  -6.699  10.175  1.00  0.960          H  
ATOM   1313 2HD1 ILE A  84       0.039  -6.005  11.263  1.00  0.960          H  
ATOM   1314 3HD1 ILE A  84      -1.042  -4.951  10.400  1.00  0.960          H  
ATOM   1315  N   ILE A  85       4.742  -3.864   9.261  1.00  0.560          N  
ATOM   1316  CA  ILE A  85       5.713  -2.804   9.346  1.00  0.580          C  
ATOM   1317  C   ILE A  85       5.524  -1.829   8.203  1.00  0.580          C  
ATOM   1318  O   ILE A  85       5.665  -2.175   7.028  1.00  0.650          O  
ATOM   1319  CB  ILE A  85       7.119  -3.382   9.394  1.00  0.800          C  
ATOM   1320  CG1 ILE A  85       7.207  -4.335  10.671  1.00  0.800          C  
ATOM   1321  CG2 ILE A  85       8.086  -2.240   9.416  1.00  0.800          C  
ATOM   1322  CD1 ILE A  85       8.458  -5.131  10.823  1.00  0.800          C  
ATOM   1323  H   ILE A  85       4.835  -4.610   8.563  1.00  0.670          H  
ATOM   1324  HA  ILE A  85       5.556  -2.253  10.274  1.00  0.700          H  
ATOM   1325  HB  ILE A  85       7.302  -4.003   8.515  1.00  0.960          H  
ATOM   1326 1HG1 ILE A  85       7.075  -3.751  11.555  1.00  0.960          H  
ATOM   1327 2HG1 ILE A  85       6.389  -5.054  10.607  1.00  0.960          H  
ATOM   1328 1HG2 ILE A  85       9.062  -2.613   9.450  1.00  0.960          H  
ATOM   1329 2HG2 ILE A  85       7.972  -1.648   8.545  1.00  0.960          H  
ATOM   1330 3HG2 ILE A  85       7.887  -1.625  10.256  1.00  0.960          H  
ATOM   1331 1HD1 ILE A  85       8.380  -5.754  11.715  1.00  0.960          H  
ATOM   1332 2HD1 ILE A  85       8.605  -5.767   9.946  1.00  0.960          H  
ATOM   1333 3HD1 ILE A  85       9.290  -4.460  10.938  1.00  0.960          H  
ATOM   1334  N   CYS A  86       5.181  -0.600   8.570  1.00  0.630          N  
ATOM   1335  CA  CYS A  86       4.830   0.443   7.634  1.00  0.770          C  
ATOM   1336  C   CYS A  86       5.811   1.600   7.645  1.00  0.730          C  
ATOM   1337  O   CYS A  86       6.318   2.004   8.705  1.00  0.990          O  
ATOM   1338  CB  CYS A  86       3.494   1.032   8.058  1.00  1.020          C  
ATOM   1339  SG  CYS A  86       2.190  -0.170   8.236  1.00  1.020          S  
ATOM   1340  H   CYS A  86       5.135  -0.385   9.566  1.00  0.760          H  
ATOM   1341  HA  CYS A  86       4.770   0.022   6.634  1.00  0.920          H  
ATOM   1342 1HB  CYS A  86       3.627   1.534   8.997  1.00  1.230          H  
ATOM   1343 2HB  CYS A  86       3.176   1.784   7.328  1.00  1.230          H  
ATOM   1344  HG  CYS A  86       2.885  -0.956   9.064  1.00  1.230          H  
ATOM   1345  N   ASP A  87       5.990   2.220   6.507  1.00  0.810          N  
ATOM   1346  CA  ASP A  87       6.792   3.431   6.480  1.00  0.960          C  
ATOM   1347  C   ASP A  87       5.932   4.620   6.926  1.00  1.090          C  
ATOM   1348  O   ASP A  87       4.754   4.456   7.239  1.00  1.620          O  
ATOM   1349  CB  ASP A  87       7.345   3.651   5.083  1.00  1.280          C  
ATOM   1350  CG  ASP A  87       8.605   4.341   5.024  1.00  1.280          C  
ATOM   1351  OD1 ASP A  87       8.807   5.245   5.807  1.00  1.280          O  
ATOM   1352  OD2 ASP A  87       9.434   3.928   4.221  1.00  1.280          O  
ATOM   1353  H   ASP A  87       5.614   1.779   5.650  1.00  0.970          H  
ATOM   1354  HA  ASP A  87       7.617   3.319   7.187  1.00  1.150          H  
ATOM   1355 1HB  ASP A  87       7.408   2.750   4.567  1.00  1.540          H  
ATOM   1356 2HB  ASP A  87       6.664   4.260   4.538  1.00  1.540          H  
ATOM   1357  N   GLY A  88       6.527   5.809   6.987  1.00  1.160          N  
ATOM   1358  CA  GLY A  88       5.804   7.014   7.403  1.00  1.440          C  
ATOM   1359  C   GLY A  88       5.421   7.888   6.214  1.00  1.700          C  
ATOM   1360  O   GLY A  88       4.796   8.937   6.346  1.00  2.350          O  
ATOM   1361  H   GLY A  88       7.513   5.857   6.727  1.00  1.390          H  
ATOM   1362 1HA  GLY A  88       4.909   6.725   7.956  1.00  1.730          H  
ATOM   1363 2HA  GLY A  88       6.428   7.574   8.096  1.00  1.730          H  
ATOM   1364  N   GLY A  89       5.773   7.428   5.034  1.00  1.800          N  
ATOM   1365  CA  GLY A  89       5.554   8.151   3.792  1.00  2.170          C  
ATOM   1366  C   GLY A  89       4.100   8.116   3.392  1.00  2.360          C  
ATOM   1367  O   GLY A  89       3.728   7.350   2.517  1.00  2.530          O  
ATOM   1368  H   GLY A  89       6.264   6.545   5.019  1.00  2.160          H  
ATOM   1369 1HA  GLY A  89       5.882   9.182   3.904  1.00  2.600          H  
ATOM   1370 2HA  GLY A  89       6.160   7.708   3.002  1.00  2.600          H  
ATOM   1371  N   LYS A  90       3.298   9.007   3.970  1.00  2.940          N  
ATOM   1372  CA  LYS A  90       1.839   9.069   3.776  1.00  3.440          C  
ATOM   1373  C   LYS A  90       1.417   9.203   2.318  1.00  3.080          C  
ATOM   1374  O   LYS A  90       0.276   8.888   1.962  1.00  3.580          O  
ATOM   1375  CB  LYS A  90       1.253  10.258   4.559  1.00  4.620          C  
ATOM   1376  CG  LYS A  90       1.648  11.676   4.042  1.00  4.620          C  
ATOM   1377  CD  LYS A  90       0.565  12.325   3.141  1.00  4.620          C  
ATOM   1378  CE  LYS A  90       0.959  13.739   2.718  1.00  4.620          C  
ATOM   1379  NZ  LYS A  90      -0.089  14.381   1.846  1.00  4.620          N  
ATOM   1380  H   LYS A  90       3.739   9.578   4.692  1.00  3.530          H  
ATOM   1381  HA  LYS A  90       1.403   8.152   4.160  1.00  4.130          H  
ATOM   1382 1HB  LYS A  90       0.165  10.200   4.537  1.00  5.540          H  
ATOM   1383 2HB  LYS A  90       1.563  10.189   5.605  1.00  5.540          H  
ATOM   1384 1HG  LYS A  90       1.779  12.322   4.900  1.00  5.540          H  
ATOM   1385 2HG  LYS A  90       2.590  11.631   3.505  1.00  5.540          H  
ATOM   1386 1HD  LYS A  90       0.373  11.739   2.250  1.00  5.540          H  
ATOM   1387 2HD  LYS A  90      -0.358  12.397   3.710  1.00  5.540          H  
ATOM   1388 1HE  LYS A  90       1.108  14.347   3.602  1.00  5.540          H  
ATOM   1389 2HE  LYS A  90       1.898  13.694   2.163  1.00  5.540          H  
ATOM   1390 1HZ  LYS A  90       0.211  15.310   1.587  1.00  5.540          H  
ATOM   1391 2HZ  LYS A  90      -0.214  13.826   1.013  1.00  5.540          H  
ATOM   1392 3HZ  LYS A  90      -0.982  14.444   2.338  1.00  5.540          H  
ATOM   1393  N   ASN A  91       2.322   9.693   1.465  1.00  2.610          N  
ATOM   1394  CA  ASN A  91       2.036   9.865   0.053  1.00  2.380          C  
ATOM   1395  C   ASN A  91       2.235   8.567  -0.732  1.00  2.460          C  
ATOM   1396  O   ASN A  91       1.965   8.510  -1.934  1.00  2.930          O  
ATOM   1397  CB  ASN A  91       2.912  10.962  -0.497  1.00  3.420          C  
ATOM   1398  CG  ASN A  91       4.348  10.596  -0.363  1.00  3.420          C  
ATOM   1399  OD1 ASN A  91       4.760  10.145   0.723  1.00  3.420          O  
ATOM   1400  ND2 ASN A  91       5.114  10.769  -1.411  1.00  3.420          N  
ATOM   1401  H   ASN A  91       3.254   9.918   1.806  1.00  3.130          H  
ATOM   1402  HA  ASN A  91       0.990  10.155  -0.054  1.00  2.860          H  
ATOM   1403 1HB  ASN A  91       2.680  11.133  -1.549  1.00  4.110          H  
ATOM   1404 2HB  ASN A  91       2.729  11.888   0.044  1.00  4.110          H  
ATOM   1405 1HD2 ASN A  91       6.085  10.535  -1.370  1.00  4.110          H  
ATOM   1406 2HD2 ASN A  91       4.724  11.132  -2.258  1.00  4.110          H  
ATOM   1407  N   MET A  92       2.693   7.526  -0.049  1.00  2.650          N  
ATOM   1408  CA  MET A  92       2.912   6.230  -0.651  1.00  3.120          C  
ATOM   1409  C   MET A  92       1.757   5.322  -0.280  1.00  2.540          C  
ATOM   1410  O   MET A  92       1.497   5.049   0.907  1.00  3.180          O  
ATOM   1411  CB  MET A  92       4.235   5.633  -0.178  1.00  4.180          C  
ATOM   1412  CG  MET A  92       5.476   6.435  -0.516  1.00  4.180          C  
ATOM   1413  SD  MET A  92       5.789   6.544  -2.290  1.00  4.180          S  
ATOM   1414  CE  MET A  92       6.286   4.847  -2.685  1.00  4.180          C  
ATOM   1415  H   MET A  92       2.904   7.635   0.941  1.00  3.180          H  
ATOM   1416  HA  MET A  92       2.930   6.337  -1.736  1.00  3.740          H  
ATOM   1417 1HB  MET A  92       4.212   5.541   0.894  1.00  5.020          H  
ATOM   1418 2HB  MET A  92       4.346   4.639  -0.571  1.00  5.020          H  
ATOM   1419 1HG  MET A  92       5.369   7.445  -0.115  1.00  5.020          H  
ATOM   1420 2HG  MET A  92       6.341   5.969  -0.041  1.00  5.020          H  
ATOM   1421 1HE  MET A  92       6.522   4.776  -3.746  1.00  5.020          H  
ATOM   1422 2HE  MET A  92       7.170   4.586  -2.101  1.00  5.020          H  
ATOM   1423 3HE  MET A  92       5.485   4.150  -2.452  1.00  5.020          H  
ATOM   1424  N   ARG A  93       1.108   4.759  -1.299  1.00  1.780          N  
ATOM   1425  CA  ARG A  93      -0.045   3.906  -1.049  1.00  2.020          C  
ATOM   1426  C   ARG A  93       0.312   2.763  -0.119  1.00  1.750          C  
ATOM   1427  O   ARG A  93      -0.547   2.300   0.624  1.00  2.380          O  
ATOM   1428  CB  ARG A  93      -0.598   3.312  -2.347  1.00  2.730          C  
ATOM   1429  CG  ARG A  93       0.354   2.343  -3.083  1.00  2.730          C  
ATOM   1430  CD  ARG A  93      -0.215   1.746  -4.341  1.00  2.730          C  
ATOM   1431  NE  ARG A  93      -1.432   0.972  -4.066  1.00  2.730          N  
ATOM   1432  CZ  ARG A  93      -2.697   1.286  -4.449  1.00  2.730          C  
ATOM   1433  NH1 ARG A  93      -2.958   2.340  -5.204  1.00  2.730          N  
ATOM   1434  NH2 ARG A  93      -3.673   0.513  -4.064  1.00  2.730          N  
ATOM   1435  H   ARG A  93       1.380   4.997  -2.244  1.00  2.140          H  
ATOM   1436  HA  ARG A  93      -0.826   4.504  -0.583  1.00  2.420          H  
ATOM   1437 1HB  ARG A  93      -1.526   2.782  -2.129  1.00  3.280          H  
ATOM   1438 2HB  ARG A  93      -0.837   4.116  -3.042  1.00  3.280          H  
ATOM   1439 1HG  ARG A  93       1.276   2.856  -3.339  1.00  3.280          H  
ATOM   1440 2HG  ARG A  93       0.577   1.492  -2.444  1.00  3.280          H  
ATOM   1441 1HD  ARG A  93      -0.439   2.531  -5.060  1.00  3.280          H  
ATOM   1442 2HD  ARG A  93       0.520   1.069  -4.779  1.00  3.280          H  
ATOM   1443  HE  ARG A  93      -1.314   0.143  -3.502  1.00  3.280          H  
ATOM   1444 1HH1 ARG A  93      -2.206   2.932  -5.540  1.00  3.280          H  
ATOM   1445 2HH1 ARG A  93      -3.918   2.539  -5.532  1.00  3.280          H  
ATOM   1446 1HH2 ARG A  93      -3.488  -0.301  -3.497  1.00  3.280          H  
ATOM   1447 2HH2 ARG A  93      -4.615   0.742  -4.324  1.00  3.280          H  
ATOM   1448  N   THR A  94       1.591   2.368  -0.134  1.00  1.190          N  
ATOM   1449  CA  THR A  94       2.165   1.256   0.598  1.00  1.340          C  
ATOM   1450  C   THR A  94       2.096   1.395   2.102  1.00  1.060          C  
ATOM   1451  O   THR A  94       1.915   0.391   2.801  1.00  0.940          O  
ATOM   1452  CB  THR A  94       3.646   1.130   0.200  1.00  1.820          C  
ATOM   1453  OG1 THR A  94       4.281   2.380   0.480  1.00  1.820          O  
ATOM   1454  CG2 THR A  94       3.770   0.816  -1.283  1.00  1.820          C  
ATOM   1455  H   THR A  94       2.219   2.888  -0.729  1.00  1.430          H  
ATOM   1456  HA  THR A  94       1.640   0.349   0.313  1.00  1.610          H  
ATOM   1457  HB  THR A  94       4.125   0.345   0.786  1.00  2.180          H  
ATOM   1458  HG1 THR A  94       5.257   2.321   0.384  1.00  2.180          H  
ATOM   1459 1HG2 THR A  94       4.826   0.743  -1.544  1.00  2.180          H  
ATOM   1460 2HG2 THR A  94       3.279  -0.135  -1.491  1.00  2.180          H  
ATOM   1461 3HG2 THR A  94       3.307   1.597  -1.874  1.00  2.180          H  
ATOM   1462  N   ILE A  95       2.188   2.610   2.628  1.00  1.170          N  
ATOM   1463  CA  ILE A  95       2.157   2.722   4.078  1.00  1.150          C  
ATOM   1464  C   ILE A  95       0.724   2.610   4.487  1.00  0.920          C  
ATOM   1465  O   ILE A  95       0.391   1.998   5.510  1.00  1.030          O  
ATOM   1466  CB  ILE A  95       2.834   3.999   4.626  1.00  1.620          C  
ATOM   1467  CG1 ILE A  95       1.996   5.298   4.571  1.00  1.620          C  
ATOM   1468  CG2 ILE A  95       4.051   4.222   3.837  1.00  1.620          C  
ATOM   1469  CD1 ILE A  95       1.200   5.601   5.850  1.00  1.620          C  
ATOM   1470  H   ILE A  95       2.286   3.430   2.021  1.00  1.400          H  
ATOM   1471  HA  ILE A  95       2.694   1.875   4.506  1.00  1.380          H  
ATOM   1472  HB  ILE A  95       3.100   3.826   5.655  1.00  1.940          H  
ATOM   1473 1HG1 ILE A  95       2.674   6.102   4.449  1.00  1.940          H  
ATOM   1474 2HG1 ILE A  95       1.347   5.292   3.713  1.00  1.940          H  
ATOM   1475 1HG2 ILE A  95       4.574   5.076   4.226  1.00  1.940          H  
ATOM   1476 2HG2 ILE A  95       4.668   3.334   3.896  1.00  1.940          H  
ATOM   1477 3HG2 ILE A  95       3.792   4.409   2.809  1.00  1.940          H  
ATOM   1478 1HD1 ILE A  95       0.684   6.548   5.738  1.00  1.940          H  
ATOM   1479 2HD1 ILE A  95       0.468   4.828   6.049  1.00  1.940          H  
ATOM   1480 3HD1 ILE A  95       1.896   5.660   6.689  1.00  1.940          H  
ATOM   1481  N   ASN A  96      -0.130   3.201   3.659  1.00  0.760          N  
ATOM   1482  CA  ASN A  96      -1.541   3.186   3.924  1.00  0.730          C  
ATOM   1483  C   ASN A  96      -2.085   1.759   3.736  1.00  0.590          C  
ATOM   1484  O   ASN A  96      -3.018   1.366   4.442  1.00  0.660          O  
ATOM   1485  CB  ASN A  96      -2.196   4.205   3.049  1.00  1.030          C  
ATOM   1486  CG  ASN A  96      -1.808   5.633   3.454  1.00  1.030          C  
ATOM   1487  OD1 ASN A  96      -1.764   6.004   4.639  1.00  1.030          O  
ATOM   1488  ND2 ASN A  96      -1.455   6.421   2.458  1.00  1.030          N  
ATOM   1489  H   ASN A  96       0.255   3.701   2.843  1.00  0.910          H  
ATOM   1490  HA  ASN A  96      -1.707   3.463   4.965  1.00  0.880          H  
ATOM   1491 1HB  ASN A  96      -1.956   4.025   2.001  1.00  1.240          H  
ATOM   1492 2HB  ASN A  96      -3.254   4.100   3.184  1.00  1.240          H  
ATOM   1493 1HD2 ASN A  96      -1.105   7.374   2.611  1.00  1.240          H  
ATOM   1494 2HD2 ASN A  96      -1.466   6.084   1.519  1.00  1.240          H  
ATOM   1495  N   ILE A  97      -1.456   0.952   2.845  1.00  0.480          N  
ATOM   1496  CA  ILE A  97      -1.891  -0.433   2.664  1.00  0.410          C  
ATOM   1497  C   ILE A  97      -1.571  -1.151   3.935  1.00  0.430          C  
ATOM   1498  O   ILE A  97      -2.408  -1.864   4.480  1.00  0.390          O  
ATOM   1499  CB  ILE A  97      -1.141  -1.258   1.571  1.00  0.600          C  
ATOM   1500  CG1 ILE A  97      -1.262  -0.698   0.207  1.00  0.600          C  
ATOM   1501  CG2 ILE A  97      -1.602  -2.738   1.546  1.00  0.600          C  
ATOM   1502  CD1 ILE A  97      -2.616  -0.363  -0.224  1.00  0.600          C  
ATOM   1503  H   ILE A  97      -0.746   1.361   2.239  1.00  0.580          H  
ATOM   1504  HA  ILE A  97      -2.966  -0.472   2.512  1.00  0.490          H  
ATOM   1505  HB  ILE A  97      -0.090  -1.226   1.809  1.00  0.720          H  
ATOM   1506 1HG1 ILE A  97      -0.649   0.112   0.111  1.00  0.720          H  
ATOM   1507 2HG1 ILE A  97      -0.880  -1.455  -0.447  1.00  0.720          H  
ATOM   1508 1HG2 ILE A  97      -1.032  -3.275   0.799  1.00  0.720          H  
ATOM   1509 2HG2 ILE A  97      -1.443  -3.209   2.509  1.00  0.720          H  
ATOM   1510 3HG2 ILE A  97      -2.635  -2.784   1.298  1.00  0.720          H  
ATOM   1511 1HD1 ILE A  97      -2.589  -0.004  -1.243  1.00  0.720          H  
ATOM   1512 2HD1 ILE A  97      -3.269  -1.213  -0.151  1.00  0.720          H  
ATOM   1513 3HD1 ILE A  97      -2.986   0.413   0.401  1.00  0.720          H  
ATOM   1514  N   GLY A  98      -0.349  -0.987   4.423  1.00  0.550          N  
ATOM   1515  CA  GLY A  98       0.058  -1.676   5.623  1.00  0.640          C  
ATOM   1516  C   GLY A  98      -0.904  -1.417   6.773  1.00  0.620          C  
ATOM   1517  O   GLY A  98      -1.439  -2.361   7.377  1.00  0.580          O  
ATOM   1518  H   GLY A  98       0.327  -0.390   3.933  1.00  0.660          H  
ATOM   1519 1HA  GLY A  98       0.102  -2.744   5.419  1.00  0.770          H  
ATOM   1520 2HA  GLY A  98       1.060  -1.354   5.890  1.00  0.770          H  
ATOM   1521  N   ALA A  99      -1.139  -0.143   7.083  1.00  0.680          N  
ATOM   1522  CA  ALA A  99      -2.030   0.173   8.185  1.00  0.740          C  
ATOM   1523  C   ALA A  99      -3.448  -0.367   7.956  1.00  0.670          C  
ATOM   1524  O   ALA A  99      -4.075  -0.922   8.875  1.00  0.720          O  
ATOM   1525  CB  ALA A  99      -2.069   1.676   8.383  1.00  1.010          C  
ATOM   1526  H   ALA A  99      -0.667   0.602   6.555  1.00  0.820          H  
ATOM   1527  HA  ALA A  99      -1.634  -0.293   9.076  1.00  0.890          H  
ATOM   1528 1HB  ALA A  99      -2.712   1.918   9.227  1.00  1.210          H  
ATOM   1529 2HB  ALA A  99      -1.061   2.041   8.572  1.00  1.210          H  
ATOM   1530 3HB  ALA A  99      -2.459   2.144   7.477  1.00  1.210          H  
ATOM   1531  N   ALA A 100      -3.967  -0.239   6.725  1.00  0.580          N  
ATOM   1532  CA  ALA A 100      -5.303  -0.730   6.411  1.00  0.540          C  
ATOM   1533  C   ALA A 100      -5.396  -2.239   6.541  1.00  0.460          C  
ATOM   1534  O   ALA A 100      -6.396  -2.759   7.043  1.00  0.470          O  
ATOM   1535  CB  ALA A 100      -5.693  -0.302   5.011  1.00  0.770          C  
ATOM   1536  H   ALA A 100      -3.452   0.240   5.981  1.00  0.700          H  
ATOM   1537  HA  ALA A 100      -5.994  -0.302   7.124  1.00  0.650          H  
ATOM   1538 1HB  ALA A 100      -6.702  -0.645   4.787  1.00  0.930          H  
ATOM   1539 2HB  ALA A 100      -5.654   0.786   4.948  1.00  0.930          H  
ATOM   1540 3HB  ALA A 100      -4.993  -0.720   4.308  1.00  0.930          H  
ATOM   1541  N   THR A 101      -4.339  -2.939   6.131  1.00  0.420          N  
ATOM   1542  CA  THR A 101      -4.291  -4.391   6.162  1.00  0.380          C  
ATOM   1543  C   THR A 101      -4.431  -4.812   7.602  1.00  0.390          C  
ATOM   1544  O   THR A 101      -5.239  -5.679   7.929  1.00  0.380          O  
ATOM   1545  CB  THR A 101      -2.950  -4.916   5.582  1.00  0.550          C  
ATOM   1546  OG1 THR A 101      -2.800  -4.484   4.236  1.00  0.550          O  
ATOM   1547  CG2 THR A 101      -2.942  -6.413   5.571  1.00  0.550          C  
ATOM   1548  H   THR A 101      -3.559  -2.434   5.719  1.00  0.500          H  
ATOM   1549  HA  THR A 101      -5.127  -4.802   5.594  1.00  0.460          H  
ATOM   1550  HB  THR A 101      -2.119  -4.546   6.178  1.00  0.660          H  
ATOM   1551  HG1 THR A 101      -2.796  -3.505   4.237  1.00  0.660          H  
ATOM   1552 1HG2 THR A 101      -2.009  -6.757   5.149  1.00  0.660          H  
ATOM   1553 2HG2 THR A 101      -3.047  -6.781   6.566  1.00  0.660          H  
ATOM   1554 3HG2 THR A 101      -3.768  -6.763   4.962  1.00  0.660          H  
ATOM   1555  N   GLY A 102      -3.669  -4.153   8.472  1.00  0.430          N  
ATOM   1556  CA  GLY A 102      -3.676  -4.424   9.896  1.00  0.450          C  
ATOM   1557  C   GLY A 102      -5.058  -4.302  10.505  1.00  0.450          C  
ATOM   1558  O   GLY A 102      -5.544  -5.211  11.194  1.00  0.480          O  
ATOM   1559  H   GLY A 102      -3.013  -3.458   8.096  1.00  0.520          H  
ATOM   1560 1HA  GLY A 102      -3.297  -5.421  10.063  1.00  0.540          H  
ATOM   1561 2HA  GLY A 102      -3.005  -3.723  10.389  1.00  0.540          H  
ATOM   1562  N   ARG A 103      -5.696  -3.169  10.265  1.00  0.450          N  
ATOM   1563  CA  ARG A 103      -7.027  -2.939  10.784  1.00  0.480          C  
ATOM   1564  C   ARG A 103      -8.003  -4.017  10.320  1.00  0.460          C  
ATOM   1565  O   ARG A 103      -8.753  -4.584  11.123  1.00  0.510          O  
ATOM   1566  CB  ARG A 103      -7.515  -1.592  10.315  1.00  0.660          C  
ATOM   1567  CG  ARG A 103      -8.876  -1.220  10.767  1.00  0.660          C  
ATOM   1568  CD  ARG A 103      -9.297   0.027  10.145  1.00  0.660          C  
ATOM   1569  NE  ARG A 103      -9.379  -0.045   8.685  1.00  0.660          N  
ATOM   1570  CZ  ARG A 103     -10.389  -0.618   8.012  1.00  0.660          C  
ATOM   1571  NH1 ARG A 103     -11.354  -1.161   8.688  1.00  0.660          N  
ATOM   1572  NH2 ARG A 103     -10.414  -0.623   6.693  1.00  0.660          N  
ATOM   1573  H   ARG A 103      -5.233  -2.445   9.697  1.00  0.540          H  
ATOM   1574  HA  ARG A 103      -6.984  -2.947  11.871  1.00  0.580          H  
ATOM   1575 1HB  ARG A 103      -6.833  -0.818  10.659  1.00  0.790          H  
ATOM   1576 2HB  ARG A 103      -7.494  -1.570   9.226  1.00  0.790          H  
ATOM   1577 1HG  ARG A 103      -9.585  -2.007  10.542  1.00  0.790          H  
ATOM   1578 2HG  ARG A 103      -8.858  -1.055  11.839  1.00  0.790          H  
ATOM   1579 1HD  ARG A 103     -10.270   0.287  10.531  1.00  0.790          H  
ATOM   1580 2HD  ARG A 103      -8.572   0.799  10.399  1.00  0.790          H  
ATOM   1581  HE  ARG A 103      -8.633   0.434   8.151  1.00  0.790          H  
ATOM   1582 1HH1 ARG A 103     -11.340  -1.150   9.691  1.00  0.790          H  
ATOM   1583 2HH1 ARG A 103     -12.160  -1.575   8.236  1.00  0.790          H  
ATOM   1584 1HH2 ARG A 103      -9.659  -0.203   6.171  1.00  0.790          H  
ATOM   1585 2HH2 ARG A 103     -11.185  -1.050   6.191  1.00  0.790          H  
ATOM   1586  N   GLN A 104      -7.982  -4.316   9.022  1.00  0.410          N  
ATOM   1587  CA  GLN A 104      -8.902  -5.290   8.478  1.00  0.440          C  
ATOM   1588  C   GLN A 104      -8.695  -6.664   9.102  1.00  0.470          C  
ATOM   1589  O   GLN A 104      -9.664  -7.325   9.453  1.00  0.560          O  
ATOM   1590  CB  GLN A 104      -8.707  -5.377   6.968  1.00  0.600          C  
ATOM   1591  CG  GLN A 104      -9.165  -4.142   6.192  1.00  0.600          C  
ATOM   1592  CD  GLN A 104      -8.752  -4.236   4.751  1.00  0.600          C  
ATOM   1593  OE1 GLN A 104      -8.043  -5.191   4.421  1.00  0.600          O  
ATOM   1594  NE2 GLN A 104      -9.161  -3.298   3.906  1.00  0.600          N  
ATOM   1595  H   GLN A 104      -7.332  -3.832   8.393  1.00  0.490          H  
ATOM   1596  HA  GLN A 104      -9.918  -4.963   8.694  1.00  0.530          H  
ATOM   1597 1HB  GLN A 104      -7.642  -5.515   6.762  1.00  0.720          H  
ATOM   1598 2HB  GLN A 104      -9.231  -6.249   6.580  1.00  0.720          H  
ATOM   1599 1HG  GLN A 104     -10.252  -4.083   6.229  1.00  0.720          H  
ATOM   1600 2HG  GLN A 104      -8.736  -3.247   6.625  1.00  0.720          H  
ATOM   1601 1HE2 GLN A 104      -8.907  -3.328   2.913  1.00  0.720          H  
ATOM   1602 2HE2 GLN A 104      -9.737  -2.501   4.196  1.00  0.720          H  
ATOM   1603  N   LEU A 105      -7.440  -7.070   9.302  1.00  0.440          N  
ATOM   1604  CA  LEU A 105      -7.115  -8.365   9.893  1.00  0.490          C  
ATOM   1605  C   LEU A 105      -7.648  -8.517  11.307  1.00  0.520          C  
ATOM   1606  O   LEU A 105      -8.250  -9.542  11.667  1.00  0.580          O  
ATOM   1607  CB  LEU A 105      -5.591  -8.491   9.916  1.00  0.670          C  
ATOM   1608  CG  LEU A 105      -4.909  -8.697   8.596  1.00  0.670          C  
ATOM   1609  CD1 LEU A 105      -3.433  -8.467   8.771  1.00  0.670          C  
ATOM   1610  CD2 LEU A 105      -5.136 -10.058   8.141  1.00  0.670          C  
ATOM   1611  H   LEU A 105      -6.674  -6.476   8.964  1.00  0.530          H  
ATOM   1612  HA  LEU A 105      -7.563  -9.138   9.279  1.00  0.590          H  
ATOM   1613 1HB  LEU A 105      -5.202  -7.558  10.291  1.00  0.800          H  
ATOM   1614 2HB  LEU A 105      -5.295  -9.281  10.597  1.00  0.800          H  
ATOM   1615  HG  LEU A 105      -5.309  -8.025   7.856  1.00  0.800          H  
ATOM   1616 1HD1 LEU A 105      -2.928  -8.642   7.830  1.00  0.800          H  
ATOM   1617 2HD1 LEU A 105      -3.267  -7.453   9.089  1.00  0.800          H  
ATOM   1618 3HD1 LEU A 105      -3.052  -9.121   9.506  1.00  0.800          H  
ATOM   1619 1HD2 LEU A 105      -4.669 -10.176   7.231  1.00  0.800          H  
ATOM   1620 2HD2 LEU A 105      -4.725 -10.744   8.835  1.00  0.800          H  
ATOM   1621 3HD2 LEU A 105      -6.186 -10.246   8.015  1.00  0.800          H  
ATOM   1622  N   ALA A 106      -7.536  -7.452  12.086  1.00  0.510          N  
ATOM   1623  CA  ALA A 106      -8.046  -7.464  13.448  1.00  0.580          C  
ATOM   1624  C   ALA A 106      -9.554  -7.741  13.469  1.00  0.650          C  
ATOM   1625  O   ALA A 106     -10.064  -8.455  14.345  1.00  0.730          O  
ATOM   1626  CB  ALA A 106      -7.741  -6.154  14.104  1.00  0.780          C  
ATOM   1627  H   ALA A 106      -7.009  -6.638  11.746  1.00  0.610          H  
ATOM   1628  HA  ALA A 106      -7.547  -8.259  13.989  1.00  0.700          H  
ATOM   1629 1HB  ALA A 106      -8.092  -6.165  15.135  1.00  0.940          H  
ATOM   1630 2HB  ALA A 106      -6.667  -6.012  14.081  1.00  0.940          H  
ATOM   1631 3HB  ALA A 106      -8.232  -5.353  13.557  1.00  0.940          H  
ATOM   1632  N   SER A 107     -10.271  -7.255  12.456  1.00  0.640          N  
ATOM   1633  CA  SER A 107     -11.718  -7.428  12.383  1.00  0.730          C  
ATOM   1634  C   SER A 107     -12.123  -8.866  12.023  1.00  0.810          C  
ATOM   1635  O   SER A 107     -13.314  -9.199  12.071  1.00  0.930          O  
ATOM   1636  CB  SER A 107     -12.331  -6.452  11.389  1.00  0.990          C  
ATOM   1637  OG  SER A 107     -12.174  -5.119  11.816  1.00  0.990          O  
ATOM   1638  H   SER A 107      -9.811  -6.660  11.753  1.00  0.770          H  
ATOM   1639  HA  SER A 107     -12.130  -7.198  13.365  1.00  0.880          H  
ATOM   1640 1HB  SER A 107     -11.861  -6.580  10.417  1.00  1.180          H  
ATOM   1641 2HB  SER A 107     -13.389  -6.674  11.269  1.00  1.180          H  
ATOM   1642  HG  SER A 107     -12.655  -4.581  11.183  1.00  1.180          H  
ATOM   1643  N   HIS A 108     -11.138  -9.709  11.665  1.00  0.770          N  
ATOM   1644  CA  HIS A 108     -11.338 -11.112  11.335  1.00  0.860          C  
ATOM   1645  C   HIS A 108     -10.888 -12.014  12.498  1.00  0.930          C  
ATOM   1646  O   HIS A 108     -10.872 -13.239  12.377  1.00  1.060          O  
ATOM   1647  CB  HIS A 108     -10.583 -11.493  10.041  1.00  1.170          C  
ATOM   1648  CG  HIS A 108     -11.134 -10.831   8.797  1.00  1.170          C  
ATOM   1649  ND1 HIS A 108     -12.313 -11.230   8.216  1.00  1.170          N  
ATOM   1650  CD2 HIS A 108     -10.673  -9.816   8.045  1.00  1.170          C  
ATOM   1651  CE1 HIS A 108     -12.559 -10.482   7.161  1.00  1.170          C  
ATOM   1652  NE2 HIS A 108     -11.578  -9.600   7.046  1.00  1.170          N  
ATOM   1653  H   HIS A 108     -10.171  -9.388  11.657  1.00  0.920          H  
ATOM   1654  HA  HIS A 108     -12.395 -11.290  11.167  1.00  1.030          H  
ATOM   1655 1HB  HIS A 108      -9.532 -11.216  10.136  1.00  1.400          H  
ATOM   1656 2HB  HIS A 108     -10.625 -12.568   9.900  1.00  1.400          H  
ATOM   1657  HD1 HIS A 108     -13.004 -11.779   8.713  1.00  1.400          H  
ATOM   1658  HD2 HIS A 108      -9.791  -9.209   8.102  1.00  1.400          H  
ATOM   1659  HE1 HIS A 108     -13.461 -10.649   6.562  1.00  1.400          H  
ATOM   1660  N   GLY A 109     -10.588 -11.410  13.661  1.00  0.900          N  
ATOM   1661  CA  GLY A 109     -10.185 -12.160  14.855  1.00  1.000          C  
ATOM   1662  C   GLY A 109      -8.678 -12.285  15.090  1.00  0.940          C  
ATOM   1663  O   GLY A 109      -8.255 -12.897  16.068  1.00  1.130          O  
ATOM   1664  H   GLY A 109     -10.606 -10.386  13.732  1.00  1.080          H  
ATOM   1665 1HA  GLY A 109     -10.627 -11.680  15.722  1.00  1.200          H  
ATOM   1666 2HA  GLY A 109     -10.613 -13.161  14.808  1.00  1.200          H  
ATOM   1667  N   LEU A 110      -7.855 -11.676  14.252  1.00  0.740          N  
ATOM   1668  CA  LEU A 110      -6.410 -11.747  14.427  1.00  0.710          C  
ATOM   1669  C   LEU A 110      -5.890 -10.725  15.416  1.00  0.670          C  
ATOM   1670  O   LEU A 110      -6.490  -9.668  15.607  1.00  0.690          O  
ATOM   1671  CB  LEU A 110      -5.771 -11.567  13.060  1.00  1.010          C  
ATOM   1672  CG  LEU A 110      -6.077 -12.693  12.084  1.00  1.010          C  
ATOM   1673  CD1 LEU A 110      -5.745 -12.278  10.738  1.00  1.010          C  
ATOM   1674  CD2 LEU A 110      -5.183 -13.897  12.428  1.00  1.010          C  
ATOM   1675  H   LEU A 110      -8.209 -11.132  13.459  1.00  0.890          H  
ATOM   1676  HA  LEU A 110      -6.159 -12.728  14.821  1.00  0.850          H  
ATOM   1677 1HB  LEU A 110      -6.126 -10.638  12.636  1.00  1.210          H  
ATOM   1678 2HB  LEU A 110      -4.687 -11.497  13.185  1.00  1.210          H  
ATOM   1679  HG  LEU A 110      -7.126 -12.958  12.137  1.00  1.210          H  
ATOM   1680 1HD1 LEU A 110      -5.922 -13.063  10.032  1.00  1.210          H  
ATOM   1681 2HD1 LEU A 110      -6.358 -11.420  10.476  1.00  1.210          H  
ATOM   1682 3HD1 LEU A 110      -4.747 -12.031  10.717  1.00  1.210          H  
ATOM   1683 1HD2 LEU A 110      -5.362 -14.697  11.730  1.00  1.210          H  
ATOM   1684 2HD2 LEU A 110      -4.135 -13.595  12.360  1.00  1.210          H  
ATOM   1685 3HD2 LEU A 110      -5.382 -14.253  13.430  1.00  1.210          H  
ATOM   1686  N   THR A 111      -4.774 -11.047  16.064  1.00  0.690          N  
ATOM   1687  CA  THR A 111      -4.123 -10.091  16.945  1.00  0.690          C  
ATOM   1688  C   THR A 111      -3.205  -9.272  16.071  1.00  0.620          C  
ATOM   1689  O   THR A 111      -2.365  -9.833  15.366  1.00  0.600          O  
ATOM   1690  CB  THR A 111      -3.332 -10.798  18.067  1.00  0.970          C  
ATOM   1691  OG1 THR A 111      -4.235 -11.563  18.881  1.00  0.970          O  
ATOM   1692  CG2 THR A 111      -2.597  -9.779  18.926  1.00  0.970          C  
ATOM   1693  H   THR A 111      -4.331 -11.956  15.897  1.00  0.830          H  
ATOM   1694  HA  THR A 111      -4.869  -9.431  17.388  1.00  0.830          H  
ATOM   1695  HB  THR A 111      -2.616 -11.475  17.626  1.00  1.160          H  
ATOM   1696  HG1 THR A 111      -4.587 -12.294  18.360  1.00  1.160          H  
ATOM   1697 1HG2 THR A 111      -2.047 -10.301  19.707  1.00  1.160          H  
ATOM   1698 2HG2 THR A 111      -1.897  -9.208  18.317  1.00  1.160          H  
ATOM   1699 3HG2 THR A 111      -3.317  -9.102  19.381  1.00  1.160          H  
ATOM   1700  N   VAL A 112      -3.367  -7.954  16.071  1.00  0.600          N  
ATOM   1701  CA  VAL A 112      -2.559  -7.170  15.155  1.00  0.570          C  
ATOM   1702  C   VAL A 112      -1.795  -5.998  15.752  1.00  0.560          C  
ATOM   1703  O   VAL A 112      -2.343  -5.184  16.509  1.00  0.570          O  
ATOM   1704  CB  VAL A 112      -3.422  -6.651  14.000  1.00  0.810          C  
ATOM   1705  CG1 VAL A 112      -2.575  -5.850  13.069  1.00  0.810          C  
ATOM   1706  CG2 VAL A 112      -4.064  -7.820  13.240  1.00  0.810          C  
ATOM   1707  H   VAL A 112      -4.059  -7.525  16.676  1.00  0.720          H  
ATOM   1708  HA  VAL A 112      -1.821  -7.833  14.717  1.00  0.680          H  
ATOM   1709  HB  VAL A 112      -4.201  -6.005  14.388  1.00  0.970          H  
ATOM   1710 1HG1 VAL A 112      -3.192  -5.519  12.296  1.00  0.970          H  
ATOM   1711 2HG1 VAL A 112      -2.124  -4.996  13.544  1.00  0.970          H  
ATOM   1712 3HG1 VAL A 112      -1.799  -6.500  12.680  1.00  0.970          H  
ATOM   1713 1HG2 VAL A 112      -4.654  -7.413  12.446  1.00  0.970          H  
ATOM   1714 2HG2 VAL A 112      -3.290  -8.467  12.834  1.00  0.970          H  
ATOM   1715 3HG2 VAL A 112      -4.705  -8.393  13.897  1.00  0.970          H  
ATOM   1716  N   LEU A 113      -0.522  -5.931  15.377  1.00  0.570          N  
ATOM   1717  CA  LEU A 113       0.342  -4.834  15.757  1.00  0.600          C  
ATOM   1718  C   LEU A 113       0.887  -4.080  14.545  1.00  0.590          C  
ATOM   1719  O   LEU A 113       1.271  -4.692  13.544  1.00  0.630          O  
ATOM   1720  CB  LEU A 113       1.509  -5.355  16.621  1.00  0.830          C  
ATOM   1721  CG  LEU A 113       2.595  -4.300  17.082  1.00  0.830          C  
ATOM   1722  CD1 LEU A 113       3.102  -4.662  18.454  1.00  0.830          C  
ATOM   1723  CD2 LEU A 113       3.787  -4.317  16.106  1.00  0.830          C  
ATOM   1724  H   LEU A 113      -0.166  -6.693  14.787  1.00  0.680          H  
ATOM   1725  HA  LEU A 113      -0.248  -4.155  16.355  1.00  0.720          H  
ATOM   1726 1HB  LEU A 113       1.091  -5.804  17.518  1.00  0.990          H  
ATOM   1727 2HB  LEU A 113       2.025  -6.134  16.061  1.00  0.990          H  
ATOM   1728  HG  LEU A 113       2.156  -3.300  17.129  1.00  0.990          H  
ATOM   1729 1HD1 LEU A 113       3.852  -3.935  18.766  1.00  0.990          H  
ATOM   1730 2HD1 LEU A 113       2.274  -4.655  19.159  1.00  0.990          H  
ATOM   1731 3HD1 LEU A 113       3.549  -5.653  18.429  1.00  0.990          H  
ATOM   1732 1HD2 LEU A 113       4.533  -3.611  16.443  1.00  0.990          H  
ATOM   1733 2HD2 LEU A 113       4.212  -5.315  16.094  1.00  0.990          H  
ATOM   1734 3HD2 LEU A 113       3.497  -4.057  15.104  1.00  0.990          H  
ATOM   1735  N   LEU A 114       0.944  -2.757  14.634  1.00  0.610          N  
ATOM   1736  CA  LEU A 114       1.616  -1.997  13.584  1.00  0.640          C  
ATOM   1737  C   LEU A 114       2.853  -1.350  14.124  1.00  0.700          C  
ATOM   1738  O   LEU A 114       2.862  -0.826  15.233  1.00  0.790          O  
ATOM   1739  CB  LEU A 114       0.828  -0.807  12.983  1.00  0.880          C  
ATOM   1740  CG  LEU A 114      -0.474  -0.995  12.282  1.00  0.880          C  
ATOM   1741  CD1 LEU A 114      -1.015   0.384  11.893  1.00  0.880          C  
ATOM   1742  CD2 LEU A 114      -0.331  -1.878  11.108  1.00  0.880          C  
ATOM   1743  H   LEU A 114       0.583  -2.315  15.486  1.00  0.730          H  
ATOM   1744  HA  LEU A 114       1.916  -2.671  12.788  1.00  0.770          H  
ATOM   1745 1HB  LEU A 114       0.647  -0.099  13.779  1.00  1.060          H  
ATOM   1746 2HB  LEU A 114       1.488  -0.329  12.259  1.00  1.060          H  
ATOM   1747  HG  LEU A 114      -1.114  -1.418  12.904  1.00  1.060          H  
ATOM   1748 1HD1 LEU A 114      -1.986   0.269  11.412  1.00  1.060          H  
ATOM   1749 2HD1 LEU A 114      -1.130   0.990  12.787  1.00  1.060          H  
ATOM   1750 3HD1 LEU A 114      -0.320   0.868  11.209  1.00  1.060          H  
ATOM   1751 1HD2 LEU A 114      -1.294  -2.011  10.626  1.00  1.060          H  
ATOM   1752 2HD2 LEU A 114       0.378  -1.455  10.397  1.00  1.060          H  
ATOM   1753 3HD2 LEU A 114       0.023  -2.830  11.467  1.00  1.060          H  
ATOM   1754  N   TYR A 115       3.855  -1.300  13.290  1.00  0.670          N  
ATOM   1755  CA  TYR A 115       5.048  -0.523  13.530  1.00  0.710          C  
ATOM   1756  C   TYR A 115       5.063   0.508  12.452  1.00  0.730          C  
ATOM   1757  O   TYR A 115       4.994   0.177  11.270  1.00  0.790          O  
ATOM   1758  CB  TYR A 115       6.315  -1.373  13.547  1.00  0.980          C  
ATOM   1759  CG  TYR A 115       7.616  -0.553  13.455  1.00  0.980          C  
ATOM   1760  CD1 TYR A 115       7.775   0.691  14.035  1.00  0.980          C  
ATOM   1761  CD2 TYR A 115       8.641  -1.061  12.722  1.00  0.980          C  
ATOM   1762  CE1 TYR A 115       8.949   1.384  13.846  1.00  0.980          C  
ATOM   1763  CE2 TYR A 115       9.802  -0.359  12.546  1.00  0.980          C  
ATOM   1764  CZ  TYR A 115       9.957   0.844  13.102  1.00  0.980          C  
ATOM   1765  OH  TYR A 115      11.132   1.524  12.935  1.00  0.980          O  
ATOM   1766  H   TYR A 115       3.766  -1.821  12.409  1.00  0.800          H  
ATOM   1767  HA  TYR A 115       4.959  -0.007  14.485  1.00  0.850          H  
ATOM   1768 1HB  TYR A 115       6.345  -1.955  14.464  1.00  1.170          H  
ATOM   1769 2HB  TYR A 115       6.283  -2.060  12.725  1.00  1.170          H  
ATOM   1770  HD1 TYR A 115       6.992   1.141  14.629  1.00  1.170          H  
ATOM   1771  HD2 TYR A 115       8.540  -2.039  12.271  1.00  1.170          H  
ATOM   1772  HE1 TYR A 115       9.075   2.366  14.286  1.00  1.170          H  
ATOM   1773  HE2 TYR A 115      10.610  -0.785  11.957  1.00  1.170          H  
ATOM   1774  HH  TYR A 115      11.649   1.112  12.240  1.00  1.170          H  
ATOM   1775  N   VAL A 116       5.026   1.765  12.850  1.00  0.770          N  
ATOM   1776  CA  VAL A 116       4.967   2.806  11.850  1.00  0.860          C  
ATOM   1777  C   VAL A 116       6.098   3.791  12.066  1.00  0.950          C  
ATOM   1778  O   VAL A 116       6.220   4.380  13.145  1.00  1.030          O  
ATOM   1779  CB  VAL A 116       3.594   3.522  11.917  1.00  1.170          C  
ATOM   1780  CG1 VAL A 116       3.517   4.589  10.851  1.00  1.170          C  
ATOM   1781  CG2 VAL A 116       2.449   2.496  11.777  1.00  1.170          C  
ATOM   1782  H   VAL A 116       5.066   1.971  13.858  1.00  0.920          H  
ATOM   1783  HA  VAL A 116       5.086   2.365  10.862  1.00  1.030          H  
ATOM   1784  HB  VAL A 116       3.506   4.029  12.876  1.00  1.400          H  
ATOM   1785 1HG1 VAL A 116       2.562   5.107  10.921  1.00  1.400          H  
ATOM   1786 2HG1 VAL A 116       4.319   5.310  10.985  1.00  1.400          H  
ATOM   1787 3HG1 VAL A 116       3.610   4.133   9.860  1.00  1.400          H  
ATOM   1788 1HG2 VAL A 116       1.490   3.004  11.835  1.00  1.400          H  
ATOM   1789 2HG2 VAL A 116       2.515   1.985  10.838  1.00  1.400          H  
ATOM   1790 3HG2 VAL A 116       2.516   1.771  12.584  1.00  1.400          H  
ATOM   1791  N   GLU A 117       6.903   4.033  11.031  1.00  1.020          N  
ATOM   1792  CA  GLU A 117       7.970   5.018  11.207  1.00  1.160          C  
ATOM   1793  C   GLU A 117       7.326   6.295  11.729  1.00  1.330          C  
ATOM   1794  O   GLU A 117       6.420   6.851  11.101  1.00  1.760          O  
ATOM   1795  CB  GLU A 117       8.719   5.288   9.907  1.00  1.570          C  
ATOM   1796  CG  GLU A 117       9.851   6.320  10.010  1.00  1.570          C  
ATOM   1797  CD  GLU A 117      11.004   5.859  10.865  1.00  1.570          C  
ATOM   1798  OE1 GLU A 117      11.381   4.728  10.755  1.00  1.570          O  
ATOM   1799  OE2 GLU A 117      11.495   6.644  11.638  1.00  1.570          O  
ATOM   1800  H   GLU A 117       6.774   3.502  10.156  1.00  1.220          H  
ATOM   1801  HA  GLU A 117       8.678   4.650  11.953  1.00  1.390          H  
ATOM   1802 1HB  GLU A 117       9.143   4.366   9.550  1.00  1.880          H  
ATOM   1803 2HB  GLU A 117       8.027   5.635   9.163  1.00  1.880          H  
ATOM   1804 1HG  GLU A 117      10.222   6.516   9.004  1.00  1.880          H  
ATOM   1805 2HG  GLU A 117       9.454   7.257  10.403  1.00  1.880          H  
ATOM   1806  N   GLN A 118       7.842   6.825  12.839  1.00  1.480          N  
ATOM   1807  CA  GLN A 118       7.234   8.004  13.452  1.00  1.930          C  
ATOM   1808  C   GLN A 118       7.622   9.308  12.781  1.00  1.790          C  
ATOM   1809  O   GLN A 118       8.321  10.150  13.343  1.00  2.260          O  
ATOM   1810  CB  GLN A 118       7.590   8.061  14.938  1.00  2.520          C  
ATOM   1811  CG  GLN A 118       7.088   6.869  15.736  1.00  2.520          C  
ATOM   1812  CD  GLN A 118       5.579   6.828  15.860  1.00  2.520          C  
ATOM   1813  OE1 GLN A 118       4.985   7.689  16.516  1.00  2.520          O  
ATOM   1814  NE2 GLN A 118       4.948   5.852  15.229  1.00  2.520          N  
ATOM   1815  H   GLN A 118       8.630   6.365  13.278  1.00  1.780          H  
ATOM   1816  HA  GLN A 118       6.157   7.901  13.361  1.00  2.320          H  
ATOM   1817 1HB  GLN A 118       8.672   8.110  15.049  1.00  3.030          H  
ATOM   1818 2HB  GLN A 118       7.170   8.967  15.376  1.00  3.030          H  
ATOM   1819 1HG  GLN A 118       7.409   5.952  15.243  1.00  3.030          H  
ATOM   1820 2HG  GLN A 118       7.508   6.921  16.738  1.00  3.030          H  
ATOM   1821 1HE2 GLN A 118       3.955   5.786  15.277  1.00  3.030          H  
ATOM   1822 2HE2 GLN A 118       5.463   5.169  14.663  1.00  3.030          H  
ATOM   1823  N   ALA A 119       7.131   9.455  11.567  1.00  1.730          N  
ATOM   1824  CA  ALA A 119       7.353  10.591  10.698  1.00  2.020          C  
ATOM   1825  C   ALA A 119       6.452  11.751  11.090  1.00  1.920          C  
ATOM   1826  O   ALA A 119       5.387  11.562  11.680  1.00  1.930          O  
ATOM   1827  CB  ALA A 119       7.097  10.204   9.245  1.00  2.710          C  
ATOM   1828  H   ALA A 119       6.572   8.667  11.235  1.00  2.080          H  
ATOM   1829  HA  ALA A 119       8.389  10.909  10.812  1.00  2.420          H  
ATOM   1830 1HB  ALA A 119       7.287  11.052   8.591  1.00  3.250          H  
ATOM   1831 2HB  ALA A 119       7.763   9.385   8.976  1.00  3.250          H  
ATOM   1832 3HB  ALA A 119       6.063   9.884   9.130  1.00  3.250          H  
ATOM   1833  N   LYS A 120       6.821  12.956  10.655  1.00  2.350          N  
ATOM   1834  CA  LYS A 120       5.974  14.147  10.817  1.00  2.580          C  
ATOM   1835  C   LYS A 120       4.650  13.956  10.069  1.00  2.390          C  
ATOM   1836  O   LYS A 120       3.645  14.605  10.343  1.00  2.580          O  
ATOM   1837  CB  LYS A 120       6.676  15.394  10.269  1.00  3.520          C  
ATOM   1838  CG  LYS A 120       6.835  15.414   8.729  1.00  3.520          C  
ATOM   1839  CD  LYS A 120       7.573  16.651   8.244  1.00  3.520          C  
ATOM   1840  CE  LYS A 120       7.666  16.669   6.716  1.00  3.520          C  
ATOM   1841  NZ  LYS A 120       8.421  17.854   6.218  1.00  3.520          N  
ATOM   1842  H   LYS A 120       7.725  13.054  10.215  1.00  2.820          H  
ATOM   1843  HA  LYS A 120       5.754  14.285  11.876  1.00  3.100          H  
ATOM   1844 1HB  LYS A 120       6.113  16.281  10.560  1.00  4.220          H  
ATOM   1845 2HB  LYS A 120       7.669  15.478  10.711  1.00  4.220          H  
ATOM   1846 1HG  LYS A 120       7.370  14.526   8.399  1.00  4.220          H  
ATOM   1847 2HG  LYS A 120       5.852  15.420   8.258  1.00  4.220          H  
ATOM   1848 1HD  LYS A 120       7.038  17.542   8.577  1.00  4.220          H  
ATOM   1849 2HD  LYS A 120       8.578  16.671   8.666  1.00  4.220          H  
ATOM   1850 1HE  LYS A 120       8.165  15.762   6.380  1.00  4.220          H  
ATOM   1851 2HE  LYS A 120       6.658  16.692   6.300  1.00  4.220          H  
ATOM   1852 1HZ  LYS A 120       8.459  17.830   5.209  1.00  4.220          H  
ATOM   1853 2HZ  LYS A 120       7.958  18.701   6.517  1.00  4.220          H  
ATOM   1854 3HZ  LYS A 120       9.360  17.837   6.590  1.00  4.220          H  
ATOM   1855  N   LEU A 121       4.664  13.021   9.135  1.00  2.540          N  
ATOM   1856  CA  LEU A 121       3.580  12.680   8.245  1.00  2.810          C  
ATOM   1857  C   LEU A 121       2.505  11.820   8.909  1.00  2.940          C  
ATOM   1858  O   LEU A 121       1.551  11.389   8.256  1.00  3.630          O  
ATOM   1859  CB  LEU A 121       4.171  11.983   7.031  1.00  3.830          C  
ATOM   1860  CG  LEU A 121       5.151  12.839   6.150  1.00  3.830          C  
ATOM   1861  CD1 LEU A 121       5.721  11.944   5.071  1.00  3.830          C  
ATOM   1862  CD2 LEU A 121       4.435  14.065   5.535  1.00  3.830          C  
ATOM   1863  H   LEU A 121       5.529  12.521   9.021  1.00  3.050          H  
ATOM   1864  HA  LEU A 121       3.096  13.600   7.932  1.00  3.370          H  
ATOM   1865 1HB  LEU A 121       4.733  11.136   7.394  1.00  4.590          H  
ATOM   1866 2HB  LEU A 121       3.378  11.612   6.415  1.00  4.590          H  
ATOM   1867  HG  LEU A 121       5.975  13.185   6.765  1.00  4.590          H  
ATOM   1868 1HD1 LEU A 121       6.425  12.508   4.463  1.00  4.590          H  
ATOM   1869 2HD1 LEU A 121       6.236  11.101   5.536  1.00  4.590          H  
ATOM   1870 3HD1 LEU A 121       4.917  11.575   4.443  1.00  4.590          H  
ATOM   1871 1HD2 LEU A 121       5.148  14.626   4.930  1.00  4.590          H  
ATOM   1872 2HD2 LEU A 121       3.618  13.741   4.908  1.00  4.590          H  
ATOM   1873 3HD2 LEU A 121       4.052  14.719   6.311  1.00  4.590          H  
ATOM   1874  N   LEU A 122       2.632  11.593  10.214  1.00  2.960          N  
ATOM   1875  CA  LEU A 122       1.582  10.919  10.964  1.00  3.390          C  
ATOM   1876  C   LEU A 122       0.620  11.976  11.549  1.00  3.060          C  
ATOM   1877  O   LEU A 122      -0.405  11.639  12.138  1.00  3.520          O  
ATOM   1878  CB  LEU A 122       2.168  10.045  12.082  1.00  4.570          C  
ATOM   1879  CG  LEU A 122       2.583   8.582  11.701  1.00  4.570          C  
ATOM   1880  CD1 LEU A 122       3.645   8.590  10.600  1.00  4.570          C  
ATOM   1881  CD2 LEU A 122       3.116   7.891  12.961  1.00  4.570          C  
ATOM   1882  H   LEU A 122       3.486  11.875  10.709  1.00  3.550          H  
ATOM   1883  HA  LEU A 122       1.017  10.278  10.291  1.00  4.070          H  
ATOM   1884 1HB  LEU A 122       3.061  10.547  12.468  1.00  5.490          H  
ATOM   1885 2HB  LEU A 122       1.440   9.985  12.890  1.00  5.490          H  
ATOM   1886  HG  LEU A 122       1.722   8.041  11.324  1.00  5.490          H  
ATOM   1887 1HD1 LEU A 122       3.928   7.572  10.360  1.00  5.490          H  
ATOM   1888 2HD1 LEU A 122       3.265   9.064   9.703  1.00  5.490          H  
ATOM   1889 3HD1 LEU A 122       4.507   9.127  10.954  1.00  5.490          H  
ATOM   1890 1HD2 LEU A 122       3.412   6.871  12.731  1.00  5.490          H  
ATOM   1891 2HD2 LEU A 122       3.973   8.441  13.332  1.00  5.490          H  
ATOM   1892 3HD2 LEU A 122       2.341   7.878  13.725  1.00  5.490          H  
ATOM   1893  N   GLU A 123       0.916  13.271  11.314  1.00  2.910          N  
ATOM   1894  CA  GLU A 123       0.127  14.422  11.800  1.00  3.260          C  
ATOM   1895  C   GLU A 123      -0.828  14.943  10.710  1.00  2.830          C  
ATOM   1896  O   GLU A 123      -1.119  16.138  10.616  1.00  3.290          O  
ATOM   1897  CB  GLU A 123       1.051  15.556  12.260  1.00  4.420          C  
ATOM   1898  CG  GLU A 123       1.987  15.207  13.427  1.00  4.420          C  
ATOM   1899  CD  GLU A 123       1.269  14.894  14.710  1.00  4.420          C  
ATOM   1900  OE1 GLU A 123       0.281  15.528  14.987  1.00  4.420          O  
ATOM   1901  OE2 GLU A 123       1.717  14.024  15.420  1.00  4.420          O  
ATOM   1902  H   GLU A 123       1.781  13.499  10.816  1.00  3.490          H  
ATOM   1903  HA  GLU A 123      -0.472  14.099  12.652  1.00  3.910          H  
ATOM   1904 1HB  GLU A 123       1.668  15.879  11.423  1.00  5.310          H  
ATOM   1905 2HB  GLU A 123       0.448  16.411  12.565  1.00  5.310          H  
ATOM   1906 1HG  GLU A 123       2.591  14.343  13.141  1.00  5.310          H  
ATOM   1907 2HG  GLU A 123       2.662  16.044  13.591  1.00  5.310          H  
ATOM   1908  N   GLN A 124      -1.230  14.029   9.845  1.00  2.410          N  
ATOM   1909  CA  GLN A 124      -2.118  14.239   8.705  1.00  2.580          C  
ATOM   1910  C   GLN A 124      -3.578  14.214   9.223  1.00  1.980          C  
ATOM   1911  O   GLN A 124      -3.748  14.074  10.434  1.00  2.160          O  
ATOM   1912  CB  GLN A 124      -1.713  13.212   7.660  1.00  3.540          C  
ATOM   1913  CG  GLN A 124      -0.292  13.432   7.167  1.00  3.540          C  
ATOM   1914  CD  GLN A 124      -0.112  14.713   6.378  1.00  3.540          C  
ATOM   1915  OE1 GLN A 124      -0.721  14.903   5.324  1.00  3.540          O  
ATOM   1916  NE2 GLN A 124       0.714  15.614   6.883  1.00  3.540          N  
ATOM   1917  H   GLN A 124      -0.926  13.087  10.053  1.00  2.890          H  
ATOM   1918  HA  GLN A 124      -1.930  15.233   8.303  1.00  3.100          H  
ATOM   1919 1HB  GLN A 124      -1.793  12.232   8.086  1.00  4.250          H  
ATOM   1920 2HB  GLN A 124      -2.295  13.244   6.827  1.00  4.250          H  
ATOM   1921 1HG  GLN A 124       0.349  13.512   8.028  1.00  4.250          H  
ATOM   1922 2HG  GLN A 124       0.011  12.590   6.551  1.00  4.250          H  
ATOM   1923 1HE2 GLN A 124       0.864  16.484   6.409  1.00  4.250          H  
ATOM   1924 2HE2 GLN A 124       1.186  15.440   7.748  1.00  4.250          H  
ATOM   1925  N   ASN A 125      -4.664  14.423   8.420  1.00  1.570          N  
ATOM   1926  CA  ASN A 125      -4.908  14.454   6.957  1.00  1.290          C  
ATOM   1927  C   ASN A 125      -4.897  12.992   6.416  1.00  1.140          C  
ATOM   1928  O   ASN A 125      -5.494  12.145   7.067  1.00  1.430          O  
ATOM   1929  CB  ASN A 125      -4.007  15.483   6.246  1.00  1.920          C  
ATOM   1930  CG  ASN A 125      -4.331  15.743   4.803  1.00  1.920          C  
ATOM   1931  OD1 ASN A 125      -4.029  14.885   3.971  1.00  1.920          O  
ATOM   1932  ND2 ASN A 125      -4.916  16.874   4.497  1.00  1.920          N  
ATOM   1933  H   ASN A 125      -5.517  14.527   8.953  1.00  1.880          H  
ATOM   1934  HA  ASN A 125      -5.925  14.818   6.794  1.00  1.550          H  
ATOM   1935 1HB  ASN A 125      -4.081  16.430   6.778  1.00  2.300          H  
ATOM   1936 2HB  ASN A 125      -3.006  15.213   6.268  1.00  2.300          H  
ATOM   1937 1HD2 ASN A 125      -5.142  17.080   3.544  1.00  2.300          H  
ATOM   1938 2HD2 ASN A 125      -5.130  17.541   5.213  1.00  2.300          H  
ATOM   1939  N   SER A 126      -4.236  12.644   5.313  1.00  1.250          N  
ATOM   1940  CA  SER A 126      -4.386  11.284   4.767  1.00  1.130          C  
ATOM   1941  C   SER A 126      -4.031  10.056   5.639  1.00  0.970          C  
ATOM   1942  O   SER A 126      -4.718   9.040   5.542  1.00  0.920          O  
ATOM   1943  CB  SER A 126      -3.555  11.147   3.503  1.00  1.630          C  
ATOM   1944  OG  SER A 126      -4.027  11.973   2.475  1.00  1.630          O  
ATOM   1945  H   SER A 126      -3.743  13.335   4.759  1.00  1.500          H  
ATOM   1946  HA  SER A 126      -5.435  11.181   4.485  1.00  1.360          H  
ATOM   1947 1HB  SER A 126      -2.522  11.389   3.725  1.00  1.960          H  
ATOM   1948 2HB  SER A 126      -3.577  10.107   3.173  1.00  1.960          H  
ATOM   1949  HG  SER A 126      -3.546  11.709   1.684  1.00  1.960          H  
ATOM   1950  N   SER A 127      -2.963  10.097   6.444  1.00  0.970          N  
ATOM   1951  CA  SER A 127      -2.542   8.901   7.205  1.00  0.900          C  
ATOM   1952  C   SER A 127      -3.179   8.702   8.590  1.00  0.830          C  
ATOM   1953  O   SER A 127      -3.302   7.565   9.076  1.00  0.750          O  
ATOM   1954  CB  SER A 127      -1.043   8.977   7.419  1.00  1.290          C  
ATOM   1955  OG  SER A 127      -0.741  10.061   8.264  1.00  1.290          O  
ATOM   1956  H   SER A 127      -2.423  10.945   6.512  1.00  1.160          H  
ATOM   1957  HA  SER A 127      -2.772   8.023   6.595  1.00  1.080          H  
ATOM   1958 1HB  SER A 127      -0.676   8.051   7.856  1.00  1.550          H  
ATOM   1959 2HB  SER A 127      -0.554   9.104   6.470  1.00  1.550          H  
ATOM   1960  HG  SER A 127       0.230  10.244   8.210  1.00  1.550          H  
ATOM   1961  N   SER A 128      -3.604   9.792   9.213  1.00  0.960          N  
ATOM   1962  CA  SER A 128      -4.126   9.737  10.566  1.00  0.980          C  
ATOM   1963  C   SER A 128      -5.419   8.934  10.736  1.00  0.850          C  
ATOM   1964  O   SER A 128      -5.496   8.141  11.679  1.00  0.780          O  
ATOM   1965  CB  SER A 128      -4.237  11.131  11.156  1.00  1.360          C  
ATOM   1966  OG  SER A 128      -4.774  11.088  12.442  1.00  1.360          O  
ATOM   1967  H   SER A 128      -3.499  10.685   8.756  1.00  1.150          H  
ATOM   1968  HA  SER A 128      -3.372   9.231  11.170  1.00  1.180          H  
ATOM   1969 1HB  SER A 128      -3.234  11.568  11.203  1.00  1.640          H  
ATOM   1970 2HB  SER A 128      -4.819  11.778  10.545  1.00  1.640          H  
ATOM   1971  HG  SER A 128      -4.755  11.996  12.757  1.00  1.640          H  
ATOM   1972  N   PRO A 129      -6.483   9.112   9.911  1.00  0.870          N  
ATOM   1973  CA  PRO A 129      -7.720   8.366  10.008  1.00  0.850          C  
ATOM   1974  C   PRO A 129      -7.492   6.873  10.021  1.00  0.730          C  
ATOM   1975  O   PRO A 129      -8.147   6.154  10.759  1.00  0.720          O  
ATOM   1976  CB  PRO A 129      -8.475   8.791   8.750  1.00  1.270          C  
ATOM   1977  CG  PRO A 129      -7.942  10.153   8.444  1.00  1.270          C  
ATOM   1978  CD  PRO A 129      -6.478  10.071   8.802  1.00  1.270          C  
ATOM   1979  HA  PRO A 129      -8.266   8.684  10.917  1.00  1.020          H  
ATOM   1980 1HB  PRO A 129      -8.305   8.064   7.937  1.00  1.530          H  
ATOM   1981 2HB  PRO A 129      -9.548   8.802   8.956  1.00  1.530          H  
ATOM   1982 1HG  PRO A 129      -8.087  10.404   7.380  1.00  1.530          H  
ATOM   1983 2HG  PRO A 129      -8.482  10.914   9.028  1.00  1.530          H  
ATOM   1984 1HD  PRO A 129      -5.916   9.693   7.938  1.00  1.530          H  
ATOM   1985 2HD  PRO A 129      -6.163  11.047   9.103  1.00  1.530          H  
ATOM   1986  N   GLU A 130      -6.486   6.396   9.278  1.00  0.700          N  
ATOM   1987  CA  GLU A 130      -6.299   4.961   9.236  1.00  0.690          C  
ATOM   1988  C   GLU A 130      -5.730   4.492  10.564  1.00  0.660          C  
ATOM   1989  O   GLU A 130      -6.160   3.466  11.093  1.00  0.710          O  
ATOM   1990  CB  GLU A 130      -5.420   4.547   8.061  1.00  0.970          C  
ATOM   1991  CG  GLU A 130      -5.443   3.056   7.812  1.00  0.970          C  
ATOM   1992  CD  GLU A 130      -6.824   2.567   7.369  1.00  0.970          C  
ATOM   1993  OE1 GLU A 130      -7.504   3.267   6.645  1.00  0.970          O  
ATOM   1994  OE2 GLU A 130      -7.215   1.528   7.813  1.00  0.970          O  
ATOM   1995  H   GLU A 130      -5.905   6.992   8.697  1.00  0.840          H  
ATOM   1996  HA  GLU A 130      -7.271   4.493   9.101  1.00  0.830          H  
ATOM   1997 1HB  GLU A 130      -5.747   5.058   7.156  1.00  1.160          H  
ATOM   1998 2HB  GLU A 130      -4.387   4.847   8.255  1.00  1.160          H  
ATOM   1999 1HG  GLU A 130      -4.724   2.816   7.028  1.00  1.160          H  
ATOM   2000 2HG  GLU A 130      -5.152   2.524   8.715  1.00  1.160          H  
ATOM   2001  N   ILE A 131      -4.786   5.253  11.120  1.00  0.650          N  
ATOM   2002  CA  ILE A 131      -4.229   4.869  12.412  1.00  0.690          C  
ATOM   2003  C   ILE A 131      -5.337   4.904  13.477  1.00  0.640          C  
ATOM   2004  O   ILE A 131      -5.383   4.024  14.348  1.00  0.670          O  
ATOM   2005  CB  ILE A 131      -3.027   5.744  12.818  1.00  0.950          C  
ATOM   2006  CG1 ILE A 131      -1.827   5.406  11.855  1.00  0.950          C  
ATOM   2007  CG2 ILE A 131      -2.672   5.471  14.309  1.00  0.950          C  
ATOM   2008  CD1 ILE A 131      -0.640   6.365  11.921  1.00  0.950          C  
ATOM   2009  H   ILE A 131      -4.437   6.072  10.608  1.00  0.780          H  
ATOM   2010  HA  ILE A 131      -3.868   3.854  12.339  1.00  0.830          H  
ATOM   2011  HB  ILE A 131      -3.270   6.798  12.683  1.00  1.140          H  
ATOM   2012 1HG1 ILE A 131      -1.473   4.402  12.078  1.00  1.140          H  
ATOM   2013 2HG1 ILE A 131      -2.207   5.417  10.829  1.00  1.140          H  
ATOM   2014 1HG2 ILE A 131      -1.820   6.072  14.603  1.00  1.140          H  
ATOM   2015 2HG2 ILE A 131      -3.512   5.726  14.949  1.00  1.140          H  
ATOM   2016 3HG2 ILE A 131      -2.436   4.415  14.438  1.00  1.140          H  
ATOM   2017 1HD1 ILE A 131       0.117   6.043  11.207  1.00  1.140          H  
ATOM   2018 2HD1 ILE A 131      -0.974   7.374  11.666  1.00  1.140          H  
ATOM   2019 3HD1 ILE A 131      -0.209   6.367  12.916  1.00  1.140          H  
ATOM   2020  N   SER A 132      -6.188   5.927  13.447  1.00  0.630          N  
ATOM   2021  CA  SER A 132      -7.289   6.027  14.403  1.00  0.630          C  
ATOM   2022  C   SER A 132      -8.234   4.820  14.295  1.00  0.580          C  
ATOM   2023  O   SER A 132      -8.635   4.236  15.309  1.00  0.610          O  
ATOM   2024  CB  SER A 132      -8.064   7.302  14.176  1.00  0.880          C  
ATOM   2025  OG  SER A 132      -9.114   7.419  15.095  1.00  0.880          O  
ATOM   2026  H   SER A 132      -6.065   6.658  12.734  1.00  0.760          H  
ATOM   2027  HA  SER A 132      -6.869   6.045  15.408  1.00  0.760          H  
ATOM   2028 1HB  SER A 132      -7.393   8.158  14.261  1.00  1.060          H  
ATOM   2029 2HB  SER A 132      -8.464   7.304  13.160  1.00  1.060          H  
ATOM   2030  HG  SER A 132      -9.552   8.244  14.886  1.00  1.060          H  
ATOM   2031  N   LEU A 133      -8.596   4.445  13.062  1.00  0.540          N  
ATOM   2032  CA  LEU A 133      -9.474   3.309  12.822  1.00  0.530          C  
ATOM   2033  C   LEU A 133      -8.816   2.003  13.295  1.00  0.570          C  
ATOM   2034  O   LEU A 133      -9.499   1.087  13.743  1.00  0.650          O  
ATOM   2035  CB  LEU A 133      -9.811   3.231  11.343  1.00  0.750          C  
ATOM   2036  CG  LEU A 133     -10.699   4.314  10.725  1.00  0.750          C  
ATOM   2037  CD1 LEU A 133     -10.635   4.115   9.223  1.00  0.750          C  
ATOM   2038  CD2 LEU A 133     -12.132   4.190  11.250  1.00  0.750          C  
ATOM   2039  H   LEU A 133      -8.274   4.992  12.260  1.00  0.650          H  
ATOM   2040  HA  LEU A 133     -10.381   3.458  13.392  1.00  0.640          H  
ATOM   2041 1HB  LEU A 133      -8.879   3.196  10.773  1.00  0.900          H  
ATOM   2042 2HB  LEU A 133     -10.348   2.335  11.198  1.00  0.900          H  
ATOM   2043  HG  LEU A 133     -10.338   5.306  10.963  1.00  0.900          H  
ATOM   2044 1HD1 LEU A 133     -11.244   4.843   8.733  1.00  0.900          H  
ATOM   2045 2HD1 LEU A 133      -9.607   4.223   8.883  1.00  0.900          H  
ATOM   2046 3HD1 LEU A 133     -10.975   3.128   8.989  1.00  0.900          H  
ATOM   2047 1HD2 LEU A 133     -12.758   4.952  10.778  1.00  0.900          H  
ATOM   2048 2HD2 LEU A 133     -12.525   3.203  11.029  1.00  0.900          H  
ATOM   2049 3HD2 LEU A 133     -12.134   4.346  12.312  1.00  0.900          H  
ATOM   2050  N   PHE A 134      -7.498   1.897  13.151  1.00  0.590          N  
ATOM   2051  CA  PHE A 134      -6.742   0.751  13.653  1.00  0.650          C  
ATOM   2052  C   PHE A 134      -6.912   0.658  15.187  1.00  0.660          C  
ATOM   2053  O   PHE A 134      -7.233  -0.407  15.745  1.00  0.700          O  
ATOM   2054  CB  PHE A 134      -5.271   0.896  13.250  1.00  0.890          C  
ATOM   2055  CG  PHE A 134      -4.384  -0.154  13.735  1.00  0.890          C  
ATOM   2056  CD1 PHE A 134      -4.379  -1.379  13.127  1.00  0.890          C  
ATOM   2057  CD2 PHE A 134      -3.531   0.076  14.795  1.00  0.890          C  
ATOM   2058  CE1 PHE A 134      -3.564  -2.368  13.557  1.00  0.890          C  
ATOM   2059  CE2 PHE A 134      -2.706  -0.905  15.227  1.00  0.890          C  
ATOM   2060  CZ  PHE A 134      -2.721  -2.139  14.616  1.00  0.890          C  
ATOM   2061  H   PHE A 134      -7.001   2.640  12.650  1.00  0.710          H  
ATOM   2062  HA  PHE A 134      -7.135  -0.152  13.204  1.00  0.780          H  
ATOM   2063 1HB  PHE A 134      -5.198   0.937  12.161  1.00  1.060          H  
ATOM   2064 2HB  PHE A 134      -4.891   1.827  13.619  1.00  1.060          H  
ATOM   2065  HD1 PHE A 134      -5.039  -1.552  12.296  1.00  1.060          H  
ATOM   2066  HD2 PHE A 134      -3.526   1.051  15.285  1.00  1.060          H  
ATOM   2067  HE1 PHE A 134      -3.591  -3.318  13.061  1.00  1.060          H  
ATOM   2068  HE2 PHE A 134      -2.049  -0.719  16.050  1.00  1.060          H  
ATOM   2069  HZ  PHE A 134      -2.060  -2.924  14.970  1.00  1.060          H  
ATOM   2070  N   LYS A 135      -6.717   1.786  15.879  1.00  0.650          N  
ATOM   2071  CA  LYS A 135      -6.898   1.831  17.332  1.00  0.700          C  
ATOM   2072  C   LYS A 135      -8.351   1.455  17.715  1.00  0.680          C  
ATOM   2073  O   LYS A 135      -8.593   0.813  18.739  1.00  0.810          O  
ATOM   2074  CB  LYS A 135      -6.538   3.216  17.881  1.00  0.960          C  
ATOM   2075  CG  LYS A 135      -5.028   3.563  17.851  1.00  0.960          C  
ATOM   2076  CD  LYS A 135      -4.785   4.987  18.398  1.00  0.960          C  
ATOM   2077  CE  LYS A 135      -3.303   5.371  18.400  1.00  0.960          C  
ATOM   2078  NZ  LYS A 135      -3.089   6.769  18.908  1.00  0.960          N  
ATOM   2079  H   LYS A 135      -6.413   2.627  15.374  1.00  0.780          H  
ATOM   2080  HA  LYS A 135      -6.230   1.099  17.782  1.00  0.840          H  
ATOM   2081 1HB  LYS A 135      -7.064   3.976  17.309  1.00  1.150          H  
ATOM   2082 2HB  LYS A 135      -6.877   3.290  18.912  1.00  1.150          H  
ATOM   2083 1HG  LYS A 135      -4.478   2.841  18.457  1.00  1.150          H  
ATOM   2084 2HG  LYS A 135      -4.663   3.502  16.825  1.00  1.150          H  
ATOM   2085 1HD  LYS A 135      -5.329   5.701  17.776  1.00  1.150          H  
ATOM   2086 2HD  LYS A 135      -5.167   5.054  19.416  1.00  1.150          H  
ATOM   2087 1HE  LYS A 135      -2.755   4.679  19.036  1.00  1.150          H  
ATOM   2088 2HE  LYS A 135      -2.915   5.302  17.386  1.00  1.150          H  
ATOM   2089 1HZ  LYS A 135      -2.102   6.989  18.894  1.00  1.150          H  
ATOM   2090 2HZ  LYS A 135      -3.584   7.426  18.319  1.00  1.150          H  
ATOM   2091 3HZ  LYS A 135      -3.435   6.844  19.855  1.00  1.150          H  
ATOM   2092  N   ALA A 136      -9.318   1.814  16.870  1.00  0.600          N  
ATOM   2093  CA  ALA A 136     -10.747   1.523  17.053  1.00  0.600          C  
ATOM   2094  C   ALA A 136     -11.058  -0.004  17.061  1.00  0.600          C  
ATOM   2095  O   ALA A 136     -12.170  -0.411  17.428  1.00  0.650          O  
ATOM   2096  CB  ALA A 136     -11.571   2.224  15.981  1.00  0.840          C  
ATOM   2097  H   ALA A 136      -9.040   2.414  16.084  1.00  0.720          H  
ATOM   2098  HA  ALA A 136     -11.038   1.922  18.020  1.00  0.720          H  
ATOM   2099 1HB  ALA A 136     -12.617   2.054  16.148  1.00  1.010          H  
ATOM   2100 2HB  ALA A 136     -11.371   3.295  16.015  1.00  1.010          H  
ATOM   2101 3HB  ALA A 136     -11.309   1.850  15.024  1.00  1.010          H  
ATOM   2102  N   THR A 137     -10.125  -0.862  16.594  1.00  0.590          N  
ATOM   2103  CA  THR A 137     -10.363  -2.319  16.594  1.00  0.660          C  
ATOM   2104  C   THR A 137      -9.634  -2.867  17.811  1.00  0.790          C  
ATOM   2105  O   THR A 137      -9.462  -4.085  17.940  1.00  1.430          O  
ATOM   2106  CB  THR A 137      -9.749  -3.120  15.432  1.00  0.900          C  
ATOM   2107  OG1 THR A 137      -8.373  -3.073  15.552  1.00  0.900          O  
ATOM   2108  CG2 THR A 137     -10.105  -2.580  14.101  1.00  0.900          C  
ATOM   2109  H   THR A 137      -9.206  -0.534  16.276  1.00  0.710          H  
ATOM   2110  HA  THR A 137     -11.424  -2.529  16.692  1.00  0.790          H  
ATOM   2111  HB  THR A 137     -10.079  -4.159  15.492  1.00  1.080          H  
ATOM   2112  HG1 THR A 137      -8.131  -3.665  16.296  1.00  1.080          H  
ATOM   2113 1HG2 THR A 137      -9.624  -3.179  13.329  1.00  1.080          H  
ATOM   2114 2HG2 THR A 137     -11.163  -2.630  13.971  1.00  1.080          H  
ATOM   2115 3HG2 THR A 137      -9.765  -1.545  14.033  1.00  1.080          H  
ATOM   2116  N   ASP A 138      -9.158  -1.955  18.666  1.00  0.840          N  
ATOM   2117  CA  ASP A 138      -8.397  -2.185  19.876  1.00  0.900          C  
ATOM   2118  C   ASP A 138      -7.039  -2.842  19.639  1.00  0.830          C  
ATOM   2119  O   ASP A 138      -6.589  -3.665  20.436  1.00  0.880          O  
ATOM   2120  CB  ASP A 138      -9.234  -3.058  20.819  1.00  1.240          C  
ATOM   2121  CG  ASP A 138     -10.622  -2.427  21.183  1.00  1.240          C  
ATOM   2122  OD1 ASP A 138     -10.705  -1.239  21.450  1.00  1.240          O  
ATOM   2123  OD2 ASP A 138     -11.588  -3.164  21.192  1.00  1.240          O  
ATOM   2124  H   ASP A 138      -9.327  -0.967  18.472  1.00  1.010          H  
ATOM   2125  HA  ASP A 138      -8.226  -1.218  20.346  1.00  1.080          H  
ATOM   2126 1HB  ASP A 138      -9.396  -4.039  20.376  1.00  1.480          H  
ATOM   2127 2HB  ASP A 138      -8.675  -3.218  21.742  1.00  1.480          H  
ATOM   2128  N   ASN A 139      -6.351  -2.444  18.560  1.00  0.820          N  
ATOM   2129  CA  ASN A 139      -5.025  -2.966  18.256  1.00  0.860          C  
ATOM   2130  C   ASN A 139      -3.858  -2.183  18.877  1.00  0.790          C  
ATOM   2131  O   ASN A 139      -4.051  -1.185  19.580  1.00  0.950          O  
ATOM   2132  CB  ASN A 139      -4.833  -3.037  16.801  1.00  1.190          C  
ATOM   2133  CG  ASN A 139      -5.617  -4.003  16.139  1.00  1.190          C  
ATOM   2134  OD1 ASN A 139      -5.730  -5.181  16.524  1.00  1.190          O  
ATOM   2135  ND2 ASN A 139      -6.220  -3.537  15.100  1.00  1.190          N  
ATOM   2136  H   ASN A 139      -6.748  -1.764  17.891  1.00  0.980          H  
ATOM   2137  HA  ASN A 139      -4.973  -3.978  18.659  1.00  1.030          H  
ATOM   2138 1HB  ASN A 139      -5.052  -2.066  16.368  1.00  1.430          H  
ATOM   2139 2HB  ASN A 139      -3.821  -3.269  16.635  1.00  1.430          H  
ATOM   2140 1HD2 ASN A 139      -6.825  -4.104  14.559  1.00  1.430          H  
ATOM   2141 2HD2 ASN A 139      -6.125  -2.566  14.859  1.00  1.430          H  
ATOM   2142  N   VAL A 140      -2.630  -2.651  18.623  1.00  0.730          N  
ATOM   2143  CA  VAL A 140      -1.434  -2.018  19.183  1.00  0.770          C  
ATOM   2144  C   VAL A 140      -0.531  -1.383  18.130  1.00  0.680          C  
ATOM   2145  O   VAL A 140      -0.166  -2.028  17.155  1.00  0.680          O  
ATOM   2146  CB  VAL A 140      -0.613  -3.069  19.958  1.00  1.060          C  
ATOM   2147  CG1 VAL A 140       0.677  -2.462  20.511  1.00  1.060          C  
ATOM   2148  CG2 VAL A 140      -1.461  -3.632  21.092  1.00  1.060          C  
ATOM   2149  H   VAL A 140      -2.524  -3.471  18.011  1.00  0.880          H  
ATOM   2150  HA  VAL A 140      -1.754  -1.239  19.882  1.00  0.920          H  
ATOM   2151  HB  VAL A 140      -0.333  -3.877  19.276  1.00  1.270          H  
ATOM   2152 1HG1 VAL A 140       1.235  -3.229  21.039  1.00  1.270          H  
ATOM   2153 2HG1 VAL A 140       1.290  -2.081  19.699  1.00  1.270          H  
ATOM   2154 3HG1 VAL A 140       0.439  -1.647  21.194  1.00  1.270          H  
ATOM   2155 1HG2 VAL A 140      -0.890  -4.385  21.634  1.00  1.270          H  
ATOM   2156 2HG2 VAL A 140      -1.738  -2.825  21.774  1.00  1.270          H  
ATOM   2157 3HG2 VAL A 140      -2.364  -4.084  20.689  1.00  1.270          H  
ATOM   2158  N   ILE A 141      -0.199  -0.114  18.316  1.00  0.710          N  
ATOM   2159  CA  ILE A 141       0.702   0.589  17.400  1.00  0.710          C  
ATOM   2160  C   ILE A 141       1.968   1.019  18.141  1.00  0.810          C  
ATOM   2161  O   ILE A 141       1.884   1.568  19.243  1.00  0.970          O  
ATOM   2162  CB  ILE A 141      -0.003   1.784  16.700  1.00  0.990          C  
ATOM   2163  CG1 ILE A 141       0.995   2.459  15.691  1.00  0.990          C  
ATOM   2164  CG2 ILE A 141      -0.573   2.767  17.715  1.00  0.990          C  
ATOM   2165  CD1 ILE A 141       0.364   3.415  14.691  1.00  0.990          C  
ATOM   2166  H   ILE A 141      -0.563   0.352  19.136  1.00  0.850          H  
ATOM   2167  HA  ILE A 141       1.000  -0.102  16.618  1.00  0.850          H  
ATOM   2168  HB  ILE A 141      -0.824   1.395  16.105  1.00  1.190          H  
ATOM   2169 1HG1 ILE A 141       1.748   3.014  16.257  1.00  1.190          H  
ATOM   2170 2HG1 ILE A 141       1.502   1.674  15.130  1.00  1.190          H  
ATOM   2171 1HG2 ILE A 141      -1.084   3.567  17.197  1.00  1.190          H  
ATOM   2172 2HG2 ILE A 141      -1.281   2.253  18.357  1.00  1.190          H  
ATOM   2173 3HG2 ILE A 141       0.227   3.190  18.323  1.00  1.190          H  
ATOM   2174 1HD1 ILE A 141       1.137   3.821  14.048  1.00  1.190          H  
ATOM   2175 2HD1 ILE A 141      -0.371   2.885  14.089  1.00  1.190          H  
ATOM   2176 3HD1 ILE A 141      -0.116   4.231  15.212  1.00  1.190          H  
ATOM   2177  N   VAL A 142       3.136   0.764  17.537  1.00  0.790          N  
ATOM   2178  CA  VAL A 142       4.404   1.110  18.161  1.00  0.970          C  
ATOM   2179  C   VAL A 142       5.331   1.957  17.281  1.00  0.870          C  
ATOM   2180  O   VAL A 142       5.197   2.032  16.053  1.00  0.890          O  
ATOM   2181  CB  VAL A 142       5.165  -0.170  18.580  1.00  1.290          C  
ATOM   2182  CG1 VAL A 142       4.307  -0.978  19.565  1.00  1.290          C  
ATOM   2183  CG2 VAL A 142       5.545  -1.007  17.346  1.00  1.290          C  
ATOM   2184  H   VAL A 142       3.118   0.296  16.633  1.00  0.950          H  
ATOM   2185  HA  VAL A 142       4.190   1.682  19.062  1.00  1.160          H  
ATOM   2186  HB  VAL A 142       6.075   0.115  19.110  1.00  1.540          H  
ATOM   2187 1HG1 VAL A 142       4.855  -1.863  19.884  1.00  1.540          H  
ATOM   2188 2HG1 VAL A 142       4.069  -0.361  20.432  1.00  1.540          H  
ATOM   2189 3HG1 VAL A 142       3.389  -1.283  19.076  1.00  1.540          H  
ATOM   2190 1HG2 VAL A 142       6.092  -1.899  17.665  1.00  1.540          H  
ATOM   2191 2HG2 VAL A 142       4.650  -1.305  16.828  1.00  1.540          H  
ATOM   2192 3HG2 VAL A 142       6.177  -0.433  16.673  1.00  1.540          H  
ATOM   2193  N   HIS A 143       6.311   2.551  17.964  1.00  0.880          N  
ATOM   2194  CA  HIS A 143       7.397   3.366  17.439  1.00  0.940          C  
ATOM   2195  C   HIS A 143       8.653   2.593  17.021  1.00  1.000          C  
ATOM   2196  O   HIS A 143       9.610   3.185  16.513  1.00  1.280          O  
ATOM   2197  CB  HIS A 143       7.784   4.321  18.543  1.00  1.290          C  
ATOM   2198  CG  HIS A 143       8.204   3.524  19.724  1.00  1.290          C  
ATOM   2199  ND1 HIS A 143       7.308   2.727  20.428  1.00  1.290          N  
ATOM   2200  CD2 HIS A 143       9.405   3.360  20.323  1.00  1.290          C  
ATOM   2201  CE1 HIS A 143       7.954   2.112  21.411  1.00  1.290          C  
ATOM   2202  NE2 HIS A 143       9.223   2.482  21.370  1.00  1.290          N  
ATOM   2203  H   HIS A 143       6.322   2.438  18.985  1.00  1.060          H  
ATOM   2204  HA  HIS A 143       7.041   3.924  16.576  1.00  1.130          H  
ATOM   2205 1HB  HIS A 143       8.607   4.957  18.223  1.00  1.550          H  
ATOM   2206 2HB  HIS A 143       6.939   4.955  18.812  1.00  1.550          H  
ATOM   2207  HD2 HIS A 143      10.343   3.831  20.028  1.00  1.550          H  
ATOM   2208  HE1 HIS A 143       7.515   1.421  22.131  1.00  1.550          H  
ATOM   2209  HE2 HIS A 143       9.951   2.168  22.002  1.00  1.550          H  
ATOM   2210  N   SER A 144       8.690   1.290  17.291  1.00  1.030          N  
ATOM   2211  CA  SER A 144       9.884   0.487  17.031  1.00  1.270          C  
ATOM   2212  C   SER A 144       9.656  -0.999  16.747  1.00  1.170          C  
ATOM   2213  O   SER A 144       8.670  -1.597  17.163  1.00  1.100          O  
ATOM   2214  CB  SER A 144      10.856   0.624  18.162  1.00  1.680          C  
ATOM   2215  OG  SER A 144      11.930  -0.261  17.980  1.00  1.680          O  
ATOM   2216  H   SER A 144       7.875   0.856  17.699  1.00  1.240          H  
ATOM   2217  HA  SER A 144      10.377   0.905  16.156  1.00  1.520          H  
ATOM   2218 1HB  SER A 144      11.225   1.645  18.213  1.00  2.020          H  
ATOM   2219 2HB  SER A 144      10.346   0.414  19.095  1.00  2.020          H  
ATOM   2220  HG  SER A 144      12.671   0.202  17.513  1.00  2.020          H  
ATOM   2221  N   VAL A 145      10.609  -1.569  16.009  1.00  1.240          N  
ATOM   2222  CA  VAL A 145      10.685  -2.998  15.653  1.00  1.220          C  
ATOM   2223  C   VAL A 145      11.583  -3.782  16.624  1.00  1.220          C  
ATOM   2224  O   VAL A 145      11.757  -4.992  16.502  1.00  1.190          O  
ATOM   2225  CB  VAL A 145      11.232  -3.150  14.197  1.00  1.720          C  
ATOM   2226  CG1 VAL A 145      12.702  -2.797  14.142  1.00  1.720          C  
ATOM   2227  CG2 VAL A 145      11.010  -4.570  13.646  1.00  1.720          C  
ATOM   2228  H   VAL A 145      11.349  -0.945  15.705  1.00  1.490          H  
ATOM   2229  HA  VAL A 145       9.681  -3.400  15.679  1.00  1.460          H  
ATOM   2230  HB  VAL A 145      10.735  -2.498  13.594  1.00  2.060          H  
ATOM   2231 1HG1 VAL A 145      13.062  -2.882  13.119  1.00  2.060          H  
ATOM   2232 2HG1 VAL A 145      12.857  -1.779  14.492  1.00  2.060          H  
ATOM   2233 3HG1 VAL A 145      13.249  -3.460  14.767  1.00  2.060          H  
ATOM   2234 1HG2 VAL A 145      11.378  -4.612  12.623  1.00  2.060          H  
ATOM   2235 2HG2 VAL A 145      11.534  -5.310  14.224  1.00  2.060          H  
ATOM   2236 3HG2 VAL A 145       9.963  -4.797  13.652  1.00  2.060          H  
ATOM   2237  N   ASP A 146      12.154  -3.072  17.575  1.00  1.350          N  
ATOM   2238  CA  ASP A 146      13.170  -3.592  18.472  1.00  1.490          C  
ATOM   2239  C   ASP A 146      12.903  -4.394  19.782  1.00  1.440          C  
ATOM   2240  O   ASP A 146      13.807  -5.134  20.157  1.00  1.590          O  
ATOM   2241  CB  ASP A 146      14.050  -2.406  18.846  1.00  2.030          C  
ATOM   2242  CG  ASP A 146      14.779  -1.786  17.614  1.00  2.030          C  
ATOM   2243  OD1 ASP A 146      15.742  -2.371  17.108  1.00  2.030          O  
ATOM   2244  OD2 ASP A 146      14.311  -0.732  17.152  1.00  2.030          O  
ATOM   2245  H   ASP A 146      11.928  -2.079  17.620  1.00  1.620          H  
ATOM   2246  HA  ASP A 146      13.766  -4.250  17.855  1.00  1.790          H  
ATOM   2247 1HB  ASP A 146      13.459  -1.645  19.338  1.00  2.440          H  
ATOM   2248 2HB  ASP A 146      14.801  -2.736  19.562  1.00  2.440          H  
ATOM   2249  N   ALA A 147      11.820  -4.284  20.604  1.00  1.330          N  
ATOM   2250  CA  ALA A 147      10.501  -3.612  20.667  1.00  1.430          C  
ATOM   2251  C   ALA A 147       9.412  -4.223  19.784  1.00  1.380          C  
ATOM   2252  O   ALA A 147       8.310  -3.683  19.731  1.00  1.570          O  
ATOM   2253  CB  ALA A 147      10.590  -2.130  20.378  1.00  1.960          C  
ATOM   2254  H   ALA A 147      11.959  -4.849  21.431  1.00  1.600          H  
ATOM   2255  HA  ALA A 147      10.160  -3.706  21.697  1.00  1.720          H  
ATOM   2256 1HB  ALA A 147       9.606  -1.679  20.524  1.00  2.350          H  
ATOM   2257 2HB  ALA A 147      11.303  -1.661  21.053  1.00  2.350          H  
ATOM   2258 3HB  ALA A 147      10.881  -1.969  19.401  1.00  2.350          H  
ATOM   2259  N   LEU A 148       9.661  -5.397  19.207  1.00  1.230          N  
ATOM   2260  CA  LEU A 148       8.610  -6.121  18.495  1.00  1.270          C  
ATOM   2261  C   LEU A 148       8.925  -7.632  18.556  1.00  1.260          C  
ATOM   2262  O   LEU A 148       9.796  -8.091  17.812  1.00  1.510          O  
ATOM   2263  CB  LEU A 148       8.507  -5.596  17.053  1.00  1.760          C  
ATOM   2264  CG  LEU A 148       7.296  -6.029  16.158  1.00  1.760          C  
ATOM   2265  CD1 LEU A 148       7.058  -4.919  15.105  1.00  1.760          C  
ATOM   2266  CD2 LEU A 148       7.585  -7.363  15.447  1.00  1.760          C  
ATOM   2267  H   LEU A 148      10.591  -5.793  19.266  1.00  1.480          H  
ATOM   2268  HA  LEU A 148       7.654  -5.900  18.953  1.00  1.520          H  
ATOM   2269 1HB  LEU A 148       8.454  -4.513  17.125  1.00  2.110          H  
ATOM   2270 2HB  LEU A 148       9.413  -5.867  16.524  1.00  2.110          H  
ATOM   2271  HG  LEU A 148       6.402  -6.124  16.773  1.00  2.110          H  
ATOM   2272 1HD1 LEU A 148       6.215  -5.177  14.475  1.00  2.110          H  
ATOM   2273 2HD1 LEU A 148       6.852  -3.978  15.617  1.00  2.110          H  
ATOM   2274 3HD1 LEU A 148       7.928  -4.804  14.492  1.00  2.110          H  
ATOM   2275 1HD2 LEU A 148       6.743  -7.628  14.822  1.00  2.110          H  
ATOM   2276 2HD2 LEU A 148       8.476  -7.257  14.829  1.00  2.110          H  
ATOM   2277 3HD2 LEU A 148       7.745  -8.154  16.168  1.00  2.110          H  
ATOM   2278  N   PRO A 149       8.283  -8.391  19.485  1.00  1.350          N  
ATOM   2279  CA  PRO A 149       8.410  -9.836  19.714  1.00  1.390          C  
ATOM   2280  C   PRO A 149       7.930 -10.585  18.489  1.00  1.130          C  
ATOM   2281  O   PRO A 149       7.012 -10.101  17.836  1.00  1.310          O  
ATOM   2282  CB  PRO A 149       7.477 -10.087  20.909  1.00  2.080          C  
ATOM   2283  CG  PRO A 149       7.362  -8.748  21.602  1.00  2.080          C  
ATOM   2284  CD  PRO A 149       7.421  -7.723  20.488  1.00  2.080          C  
ATOM   2285  HA  PRO A 149       9.452 -10.087  19.946  1.00  1.670          H  
ATOM   2286 1HB  PRO A 149       6.514 -10.475  20.554  1.00  2.500          H  
ATOM   2287 2HB  PRO A 149       7.911 -10.865  21.557  1.00  2.500          H  
ATOM   2288 1HG  PRO A 149       6.423  -8.696  22.176  1.00  2.500          H  
ATOM   2289 2HG  PRO A 149       8.179  -8.625  22.327  1.00  2.500          H  
ATOM   2290 1HD  PRO A 149       6.417  -7.534  20.073  1.00  2.500          H  
ATOM   2291 2HD  PRO A 149       7.889  -6.815  20.901  1.00  2.500          H  
ATOM   2292  N   THR A 150       8.477 -11.782  18.231  1.00  1.170          N  
ATOM   2293  CA  THR A 150       8.099 -12.586  17.066  1.00  1.020          C  
ATOM   2294  C   THR A 150       6.585 -12.846  16.905  1.00  0.910          C  
ATOM   2295  O   THR A 150       5.980 -13.503  17.755  1.00  0.970          O  
ATOM   2296  CB  THR A 150       8.804 -13.972  17.113  1.00  1.490          C  
ATOM   2297  OG1 THR A 150      10.212 -13.776  17.156  1.00  1.490          O  
ATOM   2298  CG2 THR A 150       8.464 -14.774  15.867  1.00  1.490          C  
ATOM   2299  H   THR A 150       9.221 -12.137  18.819  1.00  1.400          H  
ATOM   2300  HA  THR A 150       8.507 -12.103  16.196  1.00  1.220          H  
ATOM   2301  HB  THR A 150       8.490 -14.526  17.996  1.00  1.790          H  
ATOM   2302  HG1 THR A 150      10.690 -14.619  16.911  1.00  1.790          H  
ATOM   2303 1HG2 THR A 150       8.973 -15.736  15.904  1.00  1.790          H  
ATOM   2304 2HG2 THR A 150       7.423 -14.953  15.839  1.00  1.790          H  
ATOM   2305 3HG2 THR A 150       8.773 -14.240  14.983  1.00  1.790          H  
ATOM   2306  N   PRO A 151       5.951 -12.320  15.832  1.00  0.840          N  
ATOM   2307  CA  PRO A 151       4.585 -12.548  15.383  1.00  0.770          C  
ATOM   2308  C   PRO A 151       4.579 -13.891  14.689  1.00  0.760          C  
ATOM   2309  O   PRO A 151       5.641 -14.472  14.511  1.00  0.840          O  
ATOM   2310  CB  PRO A 151       4.334 -11.403  14.407  1.00  1.160          C  
ATOM   2311  CG  PRO A 151       5.434 -10.435  14.669  1.00  1.160          C  
ATOM   2312  CD  PRO A 151       6.597 -11.256  15.043  1.00  1.160          C  
ATOM   2313  HA  PRO A 151       3.891 -12.528  16.237  1.00  0.920          H  
ATOM   2314 1HB  PRO A 151       4.340 -11.784  13.378  1.00  1.390          H  
ATOM   2315 2HB  PRO A 151       3.333 -10.978  14.578  1.00  1.390          H  
ATOM   2316 1HG  PRO A 151       5.635  -9.840  13.824  1.00  1.390          H  
ATOM   2317 2HG  PRO A 151       5.153  -9.748  15.483  1.00  1.390          H  
ATOM   2318 1HD  PRO A 151       7.085 -11.663  14.164  1.00  1.390          H  
ATOM   2319 2HD  PRO A 151       7.242 -10.593  15.599  1.00  1.390          H  
ATOM   2320  N   ASP A 152       3.430 -14.397  14.280  1.00  0.720          N  
ATOM   2321  CA  ASP A 152       3.450 -15.632  13.526  1.00  0.750          C  
ATOM   2322  C   ASP A 152       3.761 -15.258  12.081  1.00  0.710          C  
ATOM   2323  O   ASP A 152       4.487 -15.975  11.379  1.00  0.800          O  
ATOM   2324  CB  ASP A 152       2.096 -16.326  13.626  1.00  1.040          C  
ATOM   2325  CG  ASP A 152       1.754 -16.820  15.028  1.00  1.040          C  
ATOM   2326  OD1 ASP A 152       2.397 -17.733  15.493  1.00  1.040          O  
ATOM   2327  OD2 ASP A 152       0.853 -16.255  15.649  1.00  1.040          O  
ATOM   2328  H   ASP A 152       2.537 -13.931  14.441  1.00  0.860          H  
ATOM   2329  HA  ASP A 152       4.234 -16.284  13.907  1.00  0.900          H  
ATOM   2330 1HB  ASP A 152       1.324 -15.640  13.296  1.00  1.250          H  
ATOM   2331 2HB  ASP A 152       2.094 -17.177  12.962  1.00  1.250          H  
ATOM   2332  N   LEU A 153       3.244 -14.093  11.676  1.00  0.610          N  
ATOM   2333  CA  LEU A 153       3.438 -13.532  10.340  1.00  0.590          C  
ATOM   2334  C   LEU A 153       3.766 -12.041  10.415  1.00  0.540          C  
ATOM   2335  O   LEU A 153       3.139 -11.294  11.172  1.00  0.550          O  
ATOM   2336  CB  LEU A 153       2.162 -13.698   9.497  1.00  0.830          C  
ATOM   2337  CG  LEU A 153       2.120 -13.142   8.034  1.00  0.830          C  
ATOM   2338  CD1 LEU A 153       3.024 -13.942   7.140  1.00  0.830          C  
ATOM   2339  CD2 LEU A 153       0.709 -13.192   7.546  1.00  0.830          C  
ATOM   2340  H   LEU A 153       2.628 -13.608  12.335  1.00  0.730          H  
ATOM   2341  HA  LEU A 153       4.270 -14.049   9.867  1.00  0.710          H  
ATOM   2342 1HB  LEU A 153       1.934 -14.747   9.437  1.00  1.000          H  
ATOM   2343 2HB  LEU A 153       1.388 -13.218  10.015  1.00  1.000          H  
ATOM   2344  HG  LEU A 153       2.461 -12.105   8.019  1.00  1.000          H  
ATOM   2345 1HD1 LEU A 153       2.987 -13.554   6.144  1.00  1.000          H  
ATOM   2346 2HD1 LEU A 153       4.015 -13.875   7.496  1.00  1.000          H  
ATOM   2347 3HD1 LEU A 153       2.705 -14.982   7.134  1.00  1.000          H  
ATOM   2348 1HD2 LEU A 153       0.666 -12.792   6.531  1.00  1.000          H  
ATOM   2349 2HD2 LEU A 153       0.349 -14.224   7.550  1.00  1.000          H  
ATOM   2350 3HD2 LEU A 153       0.091 -12.590   8.203  1.00  1.000          H  
ATOM   2351  N   VAL A 154       4.732 -11.616   9.622  1.00  0.500          N  
ATOM   2352  CA  VAL A 154       5.048 -10.209   9.464  1.00  0.470          C  
ATOM   2353  C   VAL A 154       4.732  -9.764   8.054  1.00  0.460          C  
ATOM   2354  O   VAL A 154       5.030 -10.480   7.098  1.00  0.450          O  
ATOM   2355  CB  VAL A 154       6.517  -9.882   9.797  1.00  0.670          C  
ATOM   2356  CG1 VAL A 154       6.822  -8.391   9.483  1.00  0.670          C  
ATOM   2357  CG2 VAL A 154       6.725 -10.101  11.240  1.00  0.670          C  
ATOM   2358  H   VAL A 154       5.258 -12.306   9.085  1.00  0.600          H  
ATOM   2359  HA  VAL A 154       4.430  -9.650  10.151  1.00  0.560          H  
ATOM   2360  HB  VAL A 154       7.178 -10.514   9.221  1.00  0.800          H  
ATOM   2361 1HG1 VAL A 154       7.838  -8.155   9.746  1.00  0.800          H  
ATOM   2362 2HG1 VAL A 154       6.686  -8.192   8.424  1.00  0.800          H  
ATOM   2363 3HG1 VAL A 154       6.152  -7.751  10.060  1.00  0.800          H  
ATOM   2364 1HG2 VAL A 154       7.750  -9.872  11.514  1.00  0.800          H  
ATOM   2365 2HG2 VAL A 154       6.056  -9.446  11.753  1.00  0.800          H  
ATOM   2366 3HG2 VAL A 154       6.498 -11.125  11.491  1.00  0.800          H  
ATOM   2367  N   ILE A 155       4.074  -8.613   7.940  1.00  0.460          N  
ATOM   2368  CA  ILE A 155       3.755  -8.050   6.647  1.00  0.460          C  
ATOM   2369  C   ILE A 155       4.665  -6.841   6.395  1.00  0.470          C  
ATOM   2370  O   ILE A 155       4.797  -5.968   7.261  1.00  0.490          O  
ATOM   2371  CB  ILE A 155       2.271  -7.664   6.512  1.00  0.640          C  
ATOM   2372  CG1 ILE A 155       1.404  -8.928   6.742  1.00  0.640          C  
ATOM   2373  CG2 ILE A 155       2.005  -7.045   5.094  1.00  0.640          C  
ATOM   2374  CD1 ILE A 155      -0.092  -8.697   6.833  1.00  0.640          C  
ATOM   2375  H   ILE A 155       3.827  -8.115   8.797  1.00  0.550          H  
ATOM   2376  HA  ILE A 155       3.936  -8.802   5.920  1.00  0.550          H  
ATOM   2377  HB  ILE A 155       2.029  -6.964   7.249  1.00  0.770          H  
ATOM   2378 1HG1 ILE A 155       1.606  -9.614   5.957  1.00  0.770          H  
ATOM   2379 2HG1 ILE A 155       1.718  -9.384   7.680  1.00  0.770          H  
ATOM   2380 1HG2 ILE A 155       0.963  -6.766   4.996  1.00  0.770          H  
ATOM   2381 2HG2 ILE A 155       2.615  -6.149   4.952  1.00  0.770          H  
ATOM   2382 3HG2 ILE A 155       2.259  -7.781   4.322  1.00  0.770          H  
ATOM   2383 1HD1 ILE A 155      -0.581  -9.641   7.016  1.00  0.770          H  
ATOM   2384 2HD1 ILE A 155      -0.318  -8.024   7.647  1.00  0.770          H  
ATOM   2385 3HD1 ILE A 155      -0.461  -8.281   5.912  1.00  0.770          H  
ATOM   2386  N   LEU A 156       5.371  -6.847   5.263  1.00  0.480          N  
ATOM   2387  CA  LEU A 156       6.303  -5.752   4.956  1.00  0.530          C  
ATOM   2388  C   LEU A 156       5.771  -4.732   3.947  1.00  0.540          C  
ATOM   2389  O   LEU A 156       5.601  -5.013   2.749  1.00  0.650          O  
ATOM   2390  CB  LEU A 156       7.637  -6.317   4.472  1.00  0.720          C  
ATOM   2391  CG  LEU A 156       8.342  -7.292   5.433  1.00  0.720          C  
ATOM   2392  CD1 LEU A 156       9.635  -7.777   4.760  1.00  0.720          C  
ATOM   2393  CD2 LEU A 156       8.611  -6.609   6.809  1.00  0.720          C  
ATOM   2394  H   LEU A 156       5.237  -7.645   4.633  1.00  0.580          H  
ATOM   2395  HA  LEU A 156       6.477  -5.188   5.867  1.00  0.640          H  
ATOM   2396 1HB  LEU A 156       7.475  -6.832   3.532  1.00  0.870          H  
ATOM   2397 2HB  LEU A 156       8.315  -5.481   4.293  1.00  0.870          H  
ATOM   2398  HG  LEU A 156       7.707  -8.154   5.592  1.00  0.870          H  
ATOM   2399 1HD1 LEU A 156      10.134  -8.488   5.394  1.00  0.870          H  
ATOM   2400 2HD1 LEU A 156       9.389  -8.257   3.811  1.00  0.870          H  
ATOM   2401 3HD1 LEU A 156      10.296  -6.931   4.576  1.00  0.870          H  
ATOM   2402 1HD2 LEU A 156       9.104  -7.305   7.471  1.00  0.870          H  
ATOM   2403 2HD2 LEU A 156       9.237  -5.734   6.664  1.00  0.870          H  
ATOM   2404 3HD2 LEU A 156       7.684  -6.301   7.273  1.00  0.870          H  
ATOM   2405  N   SER A 157       5.567  -3.516   4.463  1.00  0.550          N  
ATOM   2406  CA  SER A 157       4.991  -2.368   3.774  1.00  0.710          C  
ATOM   2407  C   SER A 157       5.860  -1.094   3.891  1.00  0.890          C  
ATOM   2408  O   SER A 157       5.349  -0.016   4.249  1.00  1.550          O  
ATOM   2409  CB  SER A 157       3.613  -2.111   4.355  1.00  0.930          C  
ATOM   2410  OG  SER A 157       2.760  -3.213   4.165  1.00  0.930          O  
ATOM   2411  H   SER A 157       5.767  -3.359   5.453  1.00  0.660          H  
ATOM   2412  HA  SER A 157       4.904  -2.615   2.720  1.00  0.850          H  
ATOM   2413 1HB  SER A 157       3.700  -1.906   5.418  1.00  1.120          H  
ATOM   2414 2HB  SER A 157       3.195  -1.244   3.901  1.00  1.120          H  
ATOM   2415  HG  SER A 157       1.913  -2.950   4.507  1.00  1.120          H  
ATOM   2416  N   THR A 158       7.179  -1.231   3.644  1.00  1.260          N  
ATOM   2417  CA  THR A 158       8.114  -0.115   3.802  1.00  1.480          C  
ATOM   2418  C   THR A 158       8.823   0.281   2.515  1.00  1.130          C  
ATOM   2419  O   THR A 158       8.974  -0.547   1.616  1.00  1.920          O  
ATOM   2420  CB  THR A 158       9.228  -0.503   4.779  1.00  1.980          C  
ATOM   2421  OG1 THR A 158      10.001  -1.583   4.215  1.00  1.980          O  
ATOM   2422  CG2 THR A 158       8.635  -0.973   6.059  1.00  1.980          C  
ATOM   2423  H   THR A 158       7.548  -2.123   3.340  1.00  1.510          H  
ATOM   2424  HA  THR A 158       7.565   0.726   4.175  1.00  1.780          H  
ATOM   2425  HB  THR A 158       9.874   0.360   4.952  1.00  2.380          H  
ATOM   2426  HG1 THR A 158      10.515  -1.261   3.456  1.00  2.380          H  
ATOM   2427 1HG2 THR A 158       9.439  -1.249   6.737  1.00  2.380          H  
ATOM   2428 2HG2 THR A 158       8.036  -0.181   6.498  1.00  2.380          H  
ATOM   2429 3HG2 THR A 158       8.006  -1.838   5.882  1.00  2.380          H  
ATOM   2430  N   ASN A 159       9.321   1.532   2.437  1.00  1.260          N  
ATOM   2431  CA  ASN A 159      10.104   1.951   1.278  1.00  1.940          C  
ATOM   2432  C   ASN A 159      11.535   2.396   1.657  1.00  1.760          C  
ATOM   2433  O   ASN A 159      12.493   2.125   0.930  1.00  2.030          O  
ATOM   2434  CB  ASN A 159       9.345   3.049   0.547  1.00  2.440          C  
ATOM   2435  CG  ASN A 159       8.000   2.555  -0.023  1.00  2.440          C  
ATOM   2436  OD1 ASN A 159       6.921   2.855   0.520  1.00  2.440          O  
ATOM   2437  ND2 ASN A 159       8.062   1.826  -1.105  1.00  2.440          N  
ATOM   2438  H   ASN A 159       9.178   2.222   3.187  1.00  1.510          H  
ATOM   2439  HA  ASN A 159      10.208   1.098   0.607  1.00  2.330          H  
ATOM   2440 1HB  ASN A 159       9.153   3.872   1.240  1.00  2.930          H  
ATOM   2441 2HB  ASN A 159       9.958   3.436  -0.265  1.00  2.930          H  
ATOM   2442 1HD2 ASN A 159       7.227   1.475  -1.531  1.00  2.930          H  
ATOM   2443 2HD2 ASN A 159       8.947   1.607  -1.510  1.00  2.930          H  
ATOM   2444  N   THR A 160      11.665   3.074   2.803  1.00  1.650          N  
ATOM   2445  CA  THR A 160      12.915   3.654   3.300  1.00  1.810          C  
ATOM   2446  C   THR A 160      13.996   2.607   3.586  1.00  1.640          C  
ATOM   2447  O   THR A 160      13.764   1.630   4.308  1.00  1.870          O  
ATOM   2448  CB  THR A 160      12.625   4.505   4.562  1.00  2.470          C  
ATOM   2449  OG1 THR A 160      11.695   5.515   4.225  1.00  2.470          O  
ATOM   2450  CG2 THR A 160      13.879   5.164   5.086  1.00  2.470          C  
ATOM   2451  H   THR A 160      10.828   3.265   3.352  1.00  1.980          H  
ATOM   2452  HA  THR A 160      13.299   4.324   2.532  1.00  2.170          H  
ATOM   2453  HB  THR A 160      12.195   3.874   5.340  1.00  2.960          H  
ATOM   2454  HG1 THR A 160      10.807   5.094   4.162  1.00  2.960          H  
ATOM   2455 1HG2 THR A 160      13.628   5.761   5.962  1.00  2.960          H  
ATOM   2456 2HG2 THR A 160      14.566   4.429   5.360  1.00  2.960          H  
ATOM   2457 3HG2 THR A 160      14.311   5.805   4.319  1.00  2.960          H  
ATOM   2458  N   ALA A 161      15.219   2.862   3.101  1.00  1.680          N  
ATOM   2459  CA  ALA A 161      16.346   1.943   3.300  1.00  1.830          C  
ATOM   2460  C   ALA A 161      16.630   1.683   4.778  1.00  1.600          C  
ATOM   2461  O   ALA A 161      16.948   0.562   5.171  1.00  1.740          O  
ATOM   2462  CB  ALA A 161      17.593   2.504   2.653  1.00  2.500          C  
ATOM   2463  H   ALA A 161      15.345   3.688   2.532  1.00  2.020          H  
ATOM   2464  HA  ALA A 161      16.093   0.996   2.827  1.00  2.200          H  
ATOM   2465 1HB  ALA A 161      18.416   1.797   2.780  1.00  3.000          H  
ATOM   2466 2HB  ALA A 161      17.410   2.661   1.589  1.00  3.000          H  
ATOM   2467 3HB  ALA A 161      17.856   3.451   3.121  1.00  3.000          H  
ATOM   2468  N   ASN A 162      16.450   2.698   5.612  1.00  1.580          N  
ATOM   2469  CA  ASN A 162      16.701   2.547   7.035  1.00  1.760          C  
ATOM   2470  C   ASN A 162      15.802   1.471   7.641  1.00  1.530          C  
ATOM   2471  O   ASN A 162      16.231   0.754   8.556  1.00  1.490          O  
ATOM   2472  CB  ASN A 162      16.478   3.863   7.747  1.00  2.390          C  
ATOM   2473  CG  ASN A 162      17.533   4.869   7.428  1.00  2.390          C  
ATOM   2474  OD1 ASN A 162      18.639   4.536   6.988  1.00  2.390          O  
ATOM   2475  ND2 ASN A 162      17.210   6.117   7.632  1.00  2.390          N  
ATOM   2476  H   ASN A 162      16.194   3.597   5.235  1.00  1.900          H  
ATOM   2477  HA  ASN A 162      17.735   2.228   7.175  1.00  2.110          H  
ATOM   2478 1HB  ASN A 162      15.505   4.268   7.490  1.00  2.870          H  
ATOM   2479 2HB  ASN A 162      16.477   3.690   8.822  1.00  2.870          H  
ATOM   2480 1HD2 ASN A 162      17.871   6.842   7.434  1.00  2.870          H  
ATOM   2481 2HD2 ASN A 162      16.305   6.353   7.986  1.00  2.870          H  
ATOM   2482  N   LEU A 163      14.561   1.343   7.139  1.00  1.620          N  
ATOM   2483  CA  LEU A 163      13.678   0.322   7.654  1.00  1.840          C  
ATOM   2484  C   LEU A 163      14.104  -0.984   7.058  1.00  1.650          C  
ATOM   2485  O   LEU A 163      14.214  -1.971   7.761  1.00  1.830          O  
ATOM   2486  CB  LEU A 163      12.209   0.612   7.326  1.00  2.490          C  
ATOM   2487  CG  LEU A 163      11.565   1.814   8.058  1.00  2.490          C  
ATOM   2488  CD1 LEU A 163      10.218   2.118   7.448  1.00  2.490          C  
ATOM   2489  CD2 LEU A 163      11.360   1.467   9.551  1.00  2.490          C  
ATOM   2490  H   LEU A 163      14.241   1.909   6.356  1.00  1.940          H  
ATOM   2491  HA  LEU A 163      13.803   0.256   8.728  1.00  2.210          H  
ATOM   2492 1HB  LEU A 163      12.135   0.796   6.254  1.00  2.990          H  
ATOM   2493 2HB  LEU A 163      11.625  -0.278   7.558  1.00  2.990          H  
ATOM   2494  HG  LEU A 163      12.207   2.692   7.958  1.00  2.990          H  
ATOM   2495 1HD1 LEU A 163       9.786   2.960   7.959  1.00  2.990          H  
ATOM   2496 2HD1 LEU A 163      10.344   2.367   6.394  1.00  2.990          H  
ATOM   2497 3HD1 LEU A 163       9.568   1.266   7.551  1.00  2.990          H  
ATOM   2498 1HD2 LEU A 163      10.893   2.322  10.057  1.00  2.990          H  
ATOM   2499 2HD2 LEU A 163      10.707   0.598   9.638  1.00  2.990          H  
ATOM   2500 3HD2 LEU A 163      12.307   1.255  10.030  1.00  2.990          H  
ATOM   2501  N   SER A 164      14.486  -0.992   5.785  1.00  1.470          N  
ATOM   2502  CA  SER A 164      14.878  -2.258   5.177  1.00  1.630          C  
ATOM   2503  C   SER A 164      15.970  -2.915   6.018  1.00  1.390          C  
ATOM   2504  O   SER A 164      15.900  -4.117   6.308  1.00  1.480          O  
ATOM   2505  CB  SER A 164      15.373  -2.047   3.761  1.00  2.220          C  
ATOM   2506  OG  SER A 164      15.732  -3.264   3.169  1.00  2.220          O  
ATOM   2507  H   SER A 164      14.416  -0.139   5.223  1.00  1.760          H  
ATOM   2508  HA  SER A 164      14.011  -2.918   5.154  1.00  1.960          H  
ATOM   2509 1HB  SER A 164      14.600  -1.555   3.170  1.00  2.660          H  
ATOM   2510 2HB  SER A 164      16.236  -1.394   3.777  1.00  2.660          H  
ATOM   2511  HG  SER A 164      16.050  -3.048   2.291  1.00  2.660          H  
ATOM   2512  N   ASP A 165      16.966  -2.129   6.450  1.00  1.150          N  
ATOM   2513  CA  ASP A 165      18.032  -2.688   7.272  1.00  1.070          C  
ATOM   2514  C   ASP A 165      17.556  -3.070   8.681  1.00  0.890          C  
ATOM   2515  O   ASP A 165      17.901  -4.146   9.184  1.00  0.860          O  
ATOM   2516  CB  ASP A 165      19.186  -1.694   7.412  1.00  1.530          C  
ATOM   2517  CG  ASP A 165      20.052  -1.468   6.128  1.00  1.530          C  
ATOM   2518  OD1 ASP A 165      19.955  -2.205   5.145  1.00  1.530          O  
ATOM   2519  OD2 ASP A 165      20.823  -0.547   6.165  1.00  1.530          O  
ATOM   2520  H   ASP A 165      16.984  -1.148   6.149  1.00  1.380          H  
ATOM   2521  HA  ASP A 165      18.400  -3.587   6.792  1.00  1.280          H  
ATOM   2522 1HB  ASP A 165      18.769  -0.725   7.707  1.00  1.840          H  
ATOM   2523 2HB  ASP A 165      19.841  -2.018   8.218  1.00  1.840          H  
ATOM   2524  N   ALA A 166      16.742  -2.220   9.332  1.00  0.850          N  
ATOM   2525  CA  ALA A 166      16.261  -2.538  10.681  1.00  0.810          C  
ATOM   2526  C   ALA A 166      15.426  -3.815  10.693  1.00  0.710          C  
ATOM   2527  O   ALA A 166      15.505  -4.624  11.626  1.00  0.710          O  
ATOM   2528  CB  ALA A 166      15.426  -1.386  11.221  1.00  1.150          C  
ATOM   2529  H   ALA A 166      16.481  -1.320   8.912  1.00  1.020          H  
ATOM   2530  HA  ALA A 166      17.127  -2.690  11.320  1.00  0.970          H  
ATOM   2531 1HB  ALA A 166      15.095  -1.616  12.231  1.00  1.380          H  
ATOM   2532 2HB  ALA A 166      16.031  -0.481  11.228  1.00  1.380          H  
ATOM   2533 3HB  ALA A 166      14.564  -1.237  10.578  1.00  1.380          H  
ATOM   2534  N   ILE A 167      14.634  -3.975   9.643  1.00  0.720          N  
ATOM   2535  CA  ILE A 167      13.739  -5.086   9.445  1.00  0.730          C  
ATOM   2536  C   ILE A 167      14.525  -6.331   9.125  1.00  0.700          C  
ATOM   2537  O   ILE A 167      14.311  -7.360   9.750  1.00  0.660          O  
ATOM   2538  CB  ILE A 167      12.714  -4.740   8.343  1.00  1.020          C  
ATOM   2539  CG1 ILE A 167      11.526  -3.911   8.942  1.00  1.020          C  
ATOM   2540  CG2 ILE A 167      12.165  -5.986   7.676  1.00  1.020          C  
ATOM   2541  CD1 ILE A 167      11.889  -2.744   9.930  1.00  1.020          C  
ATOM   2542  H   ILE A 167      14.633  -3.239   8.940  1.00  0.860          H  
ATOM   2543  HA  ILE A 167      13.195  -5.268  10.368  1.00  0.880          H  
ATOM   2544  HB  ILE A 167      13.198  -4.141   7.584  1.00  1.220          H  
ATOM   2545 1HG1 ILE A 167      10.972  -3.479   8.108  1.00  1.220          H  
ATOM   2546 2HG1 ILE A 167      10.894  -4.603   9.448  1.00  1.220          H  
ATOM   2547 1HG2 ILE A 167      11.472  -5.687   6.907  1.00  1.220          H  
ATOM   2548 2HG2 ILE A 167      12.952  -6.569   7.215  1.00  1.220          H  
ATOM   2549 3HG2 ILE A 167      11.655  -6.584   8.420  1.00  1.220          H  
ATOM   2550 1HD1 ILE A 167      11.005  -2.258  10.269  1.00  1.220          H  
ATOM   2551 2HD1 ILE A 167      12.411  -3.128  10.796  1.00  1.220          H  
ATOM   2552 3HD1 ILE A 167      12.503  -2.019   9.438  1.00  1.220          H  
ATOM   2553  N   ARG A 168      15.481  -6.257   8.203  1.00  0.810          N  
ATOM   2554  CA  ARG A 168      16.258  -7.436   7.878  1.00  0.890          C  
ATOM   2555  C   ARG A 168      16.887  -8.027   9.126  1.00  0.820          C  
ATOM   2556  O   ARG A 168      16.826  -9.250   9.351  1.00  0.880          O  
ATOM   2557  CB  ARG A 168      17.325  -7.099   6.839  1.00  1.210          C  
ATOM   2558  CG  ARG A 168      18.170  -8.281   6.308  1.00  1.210          C  
ATOM   2559  CD  ARG A 168      19.035  -7.876   5.139  1.00  1.210          C  
ATOM   2560  NE  ARG A 168      20.101  -6.931   5.511  1.00  1.210          N  
ATOM   2561  CZ  ARG A 168      20.132  -5.597   5.231  1.00  1.210          C  
ATOM   2562  NH1 ARG A 168      19.152  -4.988   4.603  1.00  1.210          N  
ATOM   2563  NH2 ARG A 168      21.162  -4.861   5.601  1.00  1.210          N  
ATOM   2564  H   ARG A 168      15.640  -5.390   7.682  1.00  0.970          H  
ATOM   2565  HA  ARG A 168      15.585  -8.166   7.469  1.00  1.070          H  
ATOM   2566 1HB  ARG A 168      16.843  -6.630   5.984  1.00  1.460          H  
ATOM   2567 2HB  ARG A 168      18.006  -6.360   7.266  1.00  1.460          H  
ATOM   2568 1HG  ARG A 168      18.827  -8.639   7.102  1.00  1.460          H  
ATOM   2569 2HG  ARG A 168      17.529  -9.092   5.985  1.00  1.460          H  
ATOM   2570 1HD  ARG A 168      19.515  -8.772   4.736  1.00  1.460          H  
ATOM   2571 2HD  ARG A 168      18.419  -7.434   4.362  1.00  1.460          H  
ATOM   2572  HE  ARG A 168      20.901  -7.319   5.997  1.00  1.460          H  
ATOM   2573 1HH1 ARG A 168      18.331  -5.484   4.302  1.00  1.460          H  
ATOM   2574 2HH1 ARG A 168      19.236  -3.966   4.457  1.00  1.460          H  
ATOM   2575 1HH2 ARG A 168      21.942  -5.264   6.093  1.00  1.460          H  
ATOM   2576 2HH2 ARG A 168      21.128  -3.854   5.376  1.00  1.460          H  
ATOM   2577  N   LYS A 169      17.486  -7.169   9.957  1.00  0.740          N  
ATOM   2578  CA  LYS A 169      18.106  -7.654  11.172  1.00  0.760          C  
ATOM   2579  C   LYS A 169      17.086  -8.285  12.122  1.00  0.720          C  
ATOM   2580  O   LYS A 169      17.307  -9.390  12.628  1.00  0.770          O  
ATOM   2581  CB  LYS A 169      18.826  -6.506  11.872  1.00  1.060          C  
ATOM   2582  CG  LYS A 169      20.079  -6.029  11.151  1.00  1.060          C  
ATOM   2583  CD  LYS A 169      20.720  -4.850  11.868  1.00  1.060          C  
ATOM   2584  CE  LYS A 169      21.963  -4.365  11.136  1.00  1.060          C  
ATOM   2585  NZ  LYS A 169      22.578  -3.187  11.809  1.00  1.060          N  
ATOM   2586  H   LYS A 169      17.525  -6.168   9.723  1.00  0.890          H  
ATOM   2587  HA  LYS A 169      18.834  -8.418  10.905  1.00  0.910          H  
ATOM   2588 1HB  LYS A 169      18.143  -5.654  11.952  1.00  1.270          H  
ATOM   2589 2HB  LYS A 169      19.097  -6.806  12.884  1.00  1.270          H  
ATOM   2590 1HG  LYS A 169      20.794  -6.848  11.094  1.00  1.270          H  
ATOM   2591 2HG  LYS A 169      19.815  -5.730  10.136  1.00  1.270          H  
ATOM   2592 1HD  LYS A 169      19.998  -4.031  11.917  1.00  1.270          H  
ATOM   2593 2HD  LYS A 169      20.990  -5.139  12.882  1.00  1.270          H  
ATOM   2594 1HE  LYS A 169      22.692  -5.173  11.100  1.00  1.270          H  
ATOM   2595 2HE  LYS A 169      21.689  -4.089  10.117  1.00  1.270          H  
ATOM   2596 1HZ  LYS A 169      23.398  -2.894  11.295  1.00  1.270          H  
ATOM   2597 2HZ  LYS A 169      21.910  -2.428  11.836  1.00  1.270          H  
ATOM   2598 3HZ  LYS A 169      22.844  -3.434  12.751  1.00  1.270          H  
ATOM   2599  N   TRP A 170      15.942  -7.628  12.331  1.00  0.670          N  
ATOM   2600  CA  TRP A 170      14.972  -8.189  13.253  1.00  0.670          C  
ATOM   2601  C   TRP A 170      14.204  -9.391  12.762  1.00  0.720          C  
ATOM   2602  O   TRP A 170      13.861 -10.247  13.575  1.00  0.830          O  
ATOM   2603  CB  TRP A 170      14.048  -7.117  13.775  1.00  0.940          C  
ATOM   2604  CG  TRP A 170      14.684  -6.455  14.892  1.00  0.940          C  
ATOM   2605  CD1 TRP A 170      15.211  -5.214  14.967  1.00  0.940          C  
ATOM   2606  CD2 TRP A 170      14.879  -7.061  16.179  1.00  0.940          C  
ATOM   2607  NE1 TRP A 170      15.712  -4.995  16.218  1.00  0.940          N  
ATOM   2608  CE2 TRP A 170      15.528  -6.131  16.969  1.00  0.940          C  
ATOM   2609  CE3 TRP A 170      14.547  -8.318  16.715  1.00  0.940          C  
ATOM   2610  CZ2 TRP A 170      15.867  -6.402  18.272  1.00  0.940          C  
ATOM   2611  CZ3 TRP A 170      14.881  -8.590  18.014  1.00  0.940          C  
ATOM   2612  CH2 TRP A 170      15.529  -7.660  18.778  1.00  0.940          C  
ATOM   2613  H   TRP A 170      15.773  -6.711  11.903  1.00  0.800          H  
ATOM   2614  HA  TRP A 170      15.544  -8.525  14.112  1.00  0.800          H  
ATOM   2615 1HB  TRP A 170      13.847  -6.381  12.993  1.00  1.130          H  
ATOM   2616 2HB  TRP A 170      13.101  -7.547  14.100  1.00  1.130          H  
ATOM   2617  HD1 TRP A 170      15.225  -4.486  14.157  1.00  1.130          H  
ATOM   2618  HE1 TRP A 170      16.139  -4.086  16.539  1.00  1.130          H  
ATOM   2619  HE3 TRP A 170      14.028  -9.065  16.111  1.00  1.130          H  
ATOM   2620  HZ2 TRP A 170      16.369  -5.669  18.900  1.00  1.130          H  
ATOM   2621  HZ3 TRP A 170      14.612  -9.564  18.417  1.00  1.130          H  
ATOM   2622  HH2 TRP A 170      15.777  -7.902  19.811  1.00  1.130          H  
ATOM   2623  N   LEU A 171      13.931  -9.497  11.471  1.00  0.700          N  
ATOM   2624  CA  LEU A 171      13.264 -10.685  10.975  1.00  0.800          C  
ATOM   2625  C   LEU A 171      14.180 -11.878  11.131  1.00  0.890          C  
ATOM   2626  O   LEU A 171      13.731 -12.962  11.518  1.00  1.020          O  
ATOM   2627  CB  LEU A 171      12.858 -10.538   9.513  1.00  1.080          C  
ATOM   2628  CG  LEU A 171      11.726  -9.571   9.205  1.00  1.080          C  
ATOM   2629  CD1 LEU A 171      11.653  -9.402   7.740  1.00  1.080          C  
ATOM   2630  CD2 LEU A 171      10.396 -10.113   9.723  1.00  1.080          C  
ATOM   2631  H   LEU A 171      14.183  -8.743  10.836  1.00  0.840          H  
ATOM   2632  HA  LEU A 171      12.381 -10.862  11.581  1.00  0.960          H  
ATOM   2633 1HB  LEU A 171      13.738 -10.188   8.961  1.00  1.300          H  
ATOM   2634 2HB  LEU A 171      12.584 -11.518   9.125  1.00  1.300          H  
ATOM   2635  HG  LEU A 171      11.928  -8.602   9.660  1.00  1.300          H  
ATOM   2636 1HD1 LEU A 171      10.865  -8.721   7.506  1.00  1.300          H  
ATOM   2637 2HD1 LEU A 171      12.586  -9.006   7.396  1.00  1.300          H  
ATOM   2638 3HD1 LEU A 171      11.464 -10.347   7.266  1.00  1.300          H  
ATOM   2639 1HD2 LEU A 171       9.624  -9.420   9.461  1.00  1.300          H  
ATOM   2640 2HD2 LEU A 171      10.190 -11.075   9.264  1.00  1.300          H  
ATOM   2641 3HD2 LEU A 171      10.415 -10.233  10.800  1.00  1.300          H  
ATOM   2642  N   SER A 172      15.483 -11.670  10.884  1.00  0.890          N  
ATOM   2643  CA  SER A 172      16.467 -12.734  10.999  1.00  1.010          C  
ATOM   2644  C   SER A 172      16.486 -13.287  12.425  1.00  1.080          C  
ATOM   2645  O   SER A 172      16.573 -14.504  12.626  1.00  1.310          O  
ATOM   2646  CB  SER A 172      17.841 -12.207  10.623  1.00  1.370          C  
ATOM   2647  OG  SER A 172      17.886 -11.825   9.268  1.00  1.370          O  
ATOM   2648  H   SER A 172      15.799 -10.763  10.532  1.00  1.070          H  
ATOM   2649  HA  SER A 172      16.195 -13.535  10.313  1.00  1.210          H  
ATOM   2650 1HB  SER A 172      18.097 -11.357  11.250  1.00  1.640          H  
ATOM   2651 2HB  SER A 172      18.580 -12.982  10.808  1.00  1.640          H  
ATOM   2652  HG  SER A 172      17.459 -10.938   9.225  1.00  1.640          H  
ATOM   2653  N   VAL A 173      16.356 -12.385  13.410  1.00  0.980          N  
ATOM   2654  CA  VAL A 173      16.292 -12.761  14.819  1.00  1.090          C  
ATOM   2655  C   VAL A 173      14.940 -13.377  15.218  1.00  1.080          C  
ATOM   2656  O   VAL A 173      14.898 -14.409  15.890  1.00  1.220          O  
ATOM   2657  CB  VAL A 173      16.553 -11.528  15.722  1.00  1.480          C  
ATOM   2658  CG1 VAL A 173      16.330 -11.876  17.207  1.00  1.480          C  
ATOM   2659  CG2 VAL A 173      17.970 -11.044  15.517  1.00  1.480          C  
ATOM   2660  H   VAL A 173      16.369 -11.393  13.146  1.00  1.180          H  
ATOM   2661  HA  VAL A 173      17.074 -13.495  15.006  1.00  1.310          H  
ATOM   2662  HB  VAL A 173      15.858 -10.736  15.451  1.00  1.780          H  
ATOM   2663 1HG1 VAL A 173      16.524 -10.996  17.812  1.00  1.780          H  
ATOM   2664 2HG1 VAL A 173      15.304 -12.202  17.380  1.00  1.780          H  
ATOM   2665 3HG1 VAL A 173      17.015 -12.671  17.499  1.00  1.780          H  
ATOM   2666 1HG2 VAL A 173      18.146 -10.166  16.139  1.00  1.780          H  
ATOM   2667 2HG2 VAL A 173      18.666 -11.835  15.794  1.00  1.780          H  
ATOM   2668 3HG2 VAL A 173      18.124 -10.784  14.479  1.00  1.780          H  
ATOM   2669  N   ASN A 174      13.834 -12.721  14.856  1.00  0.960          N  
ATOM   2670  CA  ASN A 174      12.506 -13.173  15.260  1.00  1.030          C  
ATOM   2671  C   ASN A 174      11.992 -14.494  14.674  1.00  1.000          C  
ATOM   2672  O   ASN A 174      11.413 -15.291  15.424  1.00  1.390          O  
ATOM   2673  CB  ASN A 174      11.479 -12.079  15.014  1.00  1.410          C  
ATOM   2674  CG  ASN A 174      11.479 -10.979  16.077  1.00  1.410          C  
ATOM   2675  OD1 ASN A 174      12.029 -11.131  17.179  1.00  1.410          O  
ATOM   2676  ND2 ASN A 174      10.812  -9.897  15.778  1.00  1.410          N  
ATOM   2677  H   ASN A 174      13.919 -11.873  14.305  1.00  1.150          H  
ATOM   2678  HA  ASN A 174      12.553 -13.322  16.336  1.00  1.240          H  
ATOM   2679 1HB  ASN A 174      11.688 -11.619  14.049  1.00  1.700          H  
ATOM   2680 2HB  ASN A 174      10.494 -12.513  14.944  1.00  1.700          H  
ATOM   2681 1HD2 ASN A 174      10.704  -9.156  16.474  1.00  1.700          H  
ATOM   2682 2HD2 ASN A 174      10.366  -9.805  14.893  1.00  1.700          H  
ATOM   2683  N   ARG A 175      12.288 -14.764  13.393  1.00  0.980          N  
ATOM   2684  CA  ARG A 175      11.873 -15.958  12.633  1.00  1.080          C  
ATOM   2685  C   ARG A 175      10.364 -16.101  12.346  1.00  1.110          C  
ATOM   2686  O   ARG A 175       9.830 -17.211  12.356  1.00  1.430          O  
ATOM   2687  CB  ARG A 175      12.299 -17.241  13.351  1.00  1.470          C  
ATOM   2688  CG  ARG A 175      13.733 -17.278  13.917  1.00  1.470          C  
ATOM   2689  CD  ARG A 175      14.775 -16.971  12.920  1.00  1.470          C  
ATOM   2690  NE  ARG A 175      14.829 -17.946  11.848  1.00  1.470          N  
ATOM   2691  CZ  ARG A 175      15.603 -17.832  10.749  1.00  1.470          C  
ATOM   2692  NH1 ARG A 175      16.392 -16.781  10.593  1.00  1.470          N  
ATOM   2693  NH2 ARG A 175      15.570 -18.785   9.824  1.00  1.470          N  
ATOM   2694  H   ARG A 175      12.804 -14.054  12.861  1.00  1.180          H  
ATOM   2695  HA  ARG A 175      12.380 -15.919  11.668  1.00  1.300          H  
ATOM   2696 1HB  ARG A 175      11.615 -17.444  14.173  1.00  1.770          H  
ATOM   2697 2HB  ARG A 175      12.209 -18.074  12.656  1.00  1.770          H  
ATOM   2698 1HG  ARG A 175      13.835 -16.574  14.737  1.00  1.770          H  
ATOM   2699 2HG  ARG A 175      13.928 -18.280  14.291  1.00  1.770          H  
ATOM   2700 1HD  ARG A 175      14.583 -15.996  12.487  1.00  1.770          H  
ATOM   2701 2HD  ARG A 175      15.743 -16.950  13.418  1.00  1.770          H  
ATOM   2702  HE  ARG A 175      14.245 -18.766  11.931  1.00  1.770          H  
ATOM   2703 1HH1 ARG A 175      16.427 -16.031  11.312  1.00  1.770          H  
ATOM   2704 2HH1 ARG A 175      16.970 -16.700   9.772  1.00  1.770          H  
ATOM   2705 1HH2 ARG A 175      14.968 -19.588   9.946  1.00  1.770          H  
ATOM   2706 2HH2 ARG A 175      16.146 -18.711   8.999  1.00  1.770          H  
ATOM   2707  N   ALA A 176       9.685 -14.993  12.070  1.00  1.050          N  
ATOM   2708  CA  ALA A 176       8.266 -15.003  11.680  1.00  1.000          C  
ATOM   2709  C   ALA A 176       8.150 -15.324  10.198  1.00  0.930          C  
ATOM   2710  O   ALA A 176       9.109 -15.112   9.447  1.00  0.950          O  
ATOM   2711  CB  ALA A 176       7.606 -13.673  11.962  1.00  1.420          C  
ATOM   2712  H   ALA A 176      10.186 -14.124  12.099  1.00  1.260          H  
ATOM   2713  HA  ALA A 176       7.753 -15.783  12.246  1.00  1.200          H  
ATOM   2714 1HB  ALA A 176       6.553 -13.721  11.671  1.00  1.700          H  
ATOM   2715 2HB  ALA A 176       7.677 -13.472  13.015  1.00  1.700          H  
ATOM   2716 3HB  ALA A 176       8.106 -12.896  11.396  1.00  1.700          H  
ATOM   2717  N   SER A 177       6.994 -15.829   9.759  1.00  0.890          N  
ATOM   2718  CA  SER A 177       6.763 -15.991   8.327  1.00  0.840          C  
ATOM   2719  C   SER A 177       6.642 -14.599   7.735  1.00  0.650          C  
ATOM   2720  O   SER A 177       6.235 -13.671   8.436  1.00  0.590          O  
ATOM   2721  CB  SER A 177       5.500 -16.799   8.057  1.00  1.200          C  
ATOM   2722  OG  SER A 177       5.627 -18.142   8.483  1.00  1.200          O  
ATOM   2723  H   SER A 177       6.227 -16.039  10.406  1.00  1.070          H  
ATOM   2724  HA  SER A 177       7.621 -16.494   7.879  1.00  1.010          H  
ATOM   2725 1HB  SER A 177       4.667 -16.334   8.586  1.00  1.440          H  
ATOM   2726 2HB  SER A 177       5.264 -16.767   6.995  1.00  1.440          H  
ATOM   2727  HG  SER A 177       4.735 -18.512   8.439  1.00  1.440          H  
ATOM   2728  N   VAL A 178       6.976 -14.417   6.458  1.00  0.660          N  
ATOM   2729  CA  VAL A 178       6.828 -13.085   5.869  1.00  0.600          C  
ATOM   2730  C   VAL A 178       6.004 -13.005   4.576  1.00  0.590          C  
ATOM   2731  O   VAL A 178       6.220 -13.757   3.608  1.00  0.680          O  
ATOM   2732  CB  VAL A 178       8.213 -12.435   5.645  1.00  0.860          C  
ATOM   2733  CG1 VAL A 178       8.066 -11.055   4.992  1.00  0.860          C  
ATOM   2734  CG2 VAL A 178       8.909 -12.263   6.967  1.00  0.860          C  
ATOM   2735  H   VAL A 178       7.330 -15.190   5.910  1.00  0.790          H  
ATOM   2736  HA  VAL A 178       6.319 -12.462   6.602  1.00  0.720          H  
ATOM   2737  HB  VAL A 178       8.814 -13.067   5.005  1.00  1.040          H  
ATOM   2738 1HG1 VAL A 178       9.053 -10.628   4.869  1.00  1.040          H  
ATOM   2739 2HG1 VAL A 178       7.584 -11.124   4.023  1.00  1.040          H  
ATOM   2740 3HG1 VAL A 178       7.468 -10.421   5.646  1.00  1.040          H  
ATOM   2741 1HG2 VAL A 178       9.869 -11.816   6.796  1.00  1.040          H  
ATOM   2742 2HG2 VAL A 178       8.311 -11.625   7.604  1.00  1.040          H  
ATOM   2743 3HG2 VAL A 178       9.052 -13.226   7.455  1.00  1.040          H  
ATOM   2744  N   LEU A 179       5.065 -12.059   4.619  1.00  0.530          N  
ATOM   2745  CA  LEU A 179       4.177 -11.647   3.541  1.00  0.510          C  
ATOM   2746  C   LEU A 179       4.557 -10.210   3.169  1.00  0.500          C  
ATOM   2747  O   LEU A 179       4.857  -9.408   4.043  1.00  0.700          O  
ATOM   2748  CB  LEU A 179       2.691 -11.755   3.962  1.00  0.720          C  
ATOM   2749  CG  LEU A 179       1.581 -11.150   2.987  1.00  0.720          C  
ATOM   2750  CD1 LEU A 179       1.507 -11.910   1.682  1.00  0.720          C  
ATOM   2751  CD2 LEU A 179       0.232 -11.236   3.654  1.00  0.720          C  
ATOM   2752  H   LEU A 179       5.008 -11.536   5.499  1.00  0.640          H  
ATOM   2753  HA  LEU A 179       4.340 -12.299   2.703  1.00  0.610          H  
ATOM   2754 1HB  LEU A 179       2.458 -12.809   4.054  1.00  0.870          H  
ATOM   2755 2HB  LEU A 179       2.587 -11.304   4.933  1.00  0.870          H  
ATOM   2756  HG  LEU A 179       1.822 -10.106   2.765  1.00  0.870          H  
ATOM   2757 1HD1 LEU A 179       0.742 -11.460   1.060  1.00  0.870          H  
ATOM   2758 2HD1 LEU A 179       2.449 -11.858   1.168  1.00  0.870          H  
ATOM   2759 3HD1 LEU A 179       1.252 -12.947   1.879  1.00  0.870          H  
ATOM   2760 1HD2 LEU A 179      -0.512 -10.815   2.988  1.00  0.870          H  
ATOM   2761 2HD2 LEU A 179      -0.011 -12.276   3.858  1.00  0.870          H  
ATOM   2762 3HD2 LEU A 179       0.233 -10.686   4.570  1.00  0.870          H  
ATOM   2763  N   ALA A 180       4.559  -9.851   1.911  1.00  0.390          N  
ATOM   2764  CA  ALA A 180       4.888  -8.463   1.598  1.00  0.390          C  
ATOM   2765  C   ALA A 180       4.022  -7.872   0.502  1.00  0.410          C  
ATOM   2766  O   ALA A 180       3.222  -8.566  -0.124  1.00  0.480          O  
ATOM   2767  CB  ALA A 180       6.344  -8.382   1.203  1.00  0.550          C  
ATOM   2768  H   ALA A 180       4.440 -10.562   1.183  1.00  0.470          H  
ATOM   2769  HA  ALA A 180       4.731  -7.856   2.489  1.00  0.470          H  
ATOM   2770 1HB  ALA A 180       6.613  -7.343   1.001  1.00  0.660          H  
ATOM   2771 2HB  ALA A 180       6.956  -8.768   2.016  1.00  0.660          H  
ATOM   2772 3HB  ALA A 180       6.502  -8.977   0.307  1.00  0.660          H  
ATOM   2773  N   ILE A 181       4.148  -6.563   0.328  1.00  0.430          N  
ATOM   2774  CA  ILE A 181       3.456  -5.851  -0.743  1.00  0.510          C  
ATOM   2775  C   ILE A 181       4.546  -5.297  -1.655  1.00  0.530          C  
ATOM   2776  O   ILE A 181       5.718  -5.592  -1.422  1.00  0.630          O  
ATOM   2777  CB  ILE A 181       2.484  -4.773  -0.217  1.00  0.680          C  
ATOM   2778  CG1 ILE A 181       3.233  -3.676   0.557  1.00  0.680          C  
ATOM   2779  CG2 ILE A 181       1.445  -5.489   0.687  1.00  0.680          C  
ATOM   2780  CD1 ILE A 181       2.377  -2.470   0.897  1.00  0.680          C  
ATOM   2781  H   ILE A 181       4.772  -6.044   0.961  1.00  0.520          H  
ATOM   2782  HA  ILE A 181       2.867  -6.556  -1.327  1.00  0.610          H  
ATOM   2783  HB  ILE A 181       1.966  -4.303  -1.051  1.00  0.820          H  
ATOM   2784 1HG1 ILE A 181       3.614  -4.099   1.477  1.00  0.820          H  
ATOM   2785 2HG1 ILE A 181       4.078  -3.326  -0.044  1.00  0.820          H  
ATOM   2786 1HG2 ILE A 181       0.721  -4.796   1.068  1.00  0.820          H  
ATOM   2787 2HG2 ILE A 181       0.933  -6.249   0.100  1.00  0.820          H  
ATOM   2788 3HG2 ILE A 181       1.958  -5.965   1.523  1.00  0.820          H  
ATOM   2789 1HD1 ILE A 181       2.973  -1.744   1.434  1.00  0.820          H  
ATOM   2790 2HD1 ILE A 181       1.998  -2.022  -0.019  1.00  0.820          H  
ATOM   2791 3HD1 ILE A 181       1.555  -2.772   1.524  1.00  0.820          H  
ATOM   2792  N   ASP A 182       4.193  -4.537  -2.693  1.00  0.560          N  
ATOM   2793  CA  ASP A 182       5.186  -4.091  -3.659  1.00  0.680          C  
ATOM   2794  C   ASP A 182       6.513  -3.590  -3.053  1.00  0.840          C  
ATOM   2795  O   ASP A 182       6.508  -2.623  -2.288  1.00  1.570          O  
ATOM   2796  CB  ASP A 182       4.644  -2.890  -4.417  1.00  0.900          C  
ATOM   2797  CG  ASP A 182       3.514  -3.211  -5.270  1.00  0.900          C  
ATOM   2798  OD1 ASP A 182       3.671  -3.148  -6.473  1.00  0.900          O  
ATOM   2799  OD2 ASP A 182       2.473  -3.512  -4.740  1.00  0.900          O  
ATOM   2800  H   ASP A 182       3.215  -4.307  -2.869  1.00  0.670          H  
ATOM   2801  HA  ASP A 182       5.321  -4.910  -4.349  1.00  0.820          H  
ATOM   2802 1HB  ASP A 182       4.345  -2.123  -3.704  1.00  1.080          H  
ATOM   2803 2HB  ASP A 182       5.444  -2.471  -5.034  1.00  1.080          H  
ATOM   2804  N   PRO A 183       7.655  -4.217  -3.406  1.00  1.000          N  
ATOM   2805  CA  PRO A 183       9.013  -3.880  -3.033  1.00  1.190          C  
ATOM   2806  C   PRO A 183       9.545  -2.861  -4.037  1.00  1.010          C  
ATOM   2807  O   PRO A 183       8.905  -2.649  -5.064  1.00  1.410          O  
ATOM   2808  CB  PRO A 183       9.726  -5.214  -3.187  1.00  1.780          C  
ATOM   2809  CG  PRO A 183       9.050  -5.814  -4.358  1.00  1.780          C  
ATOM   2810  CD  PRO A 183       7.597  -5.411  -4.251  1.00  1.780          C  
ATOM   2811  HA  PRO A 183       9.014  -3.517  -1.998  1.00  1.430          H  
ATOM   2812 1HB  PRO A 183      10.798  -5.068  -3.369  1.00  2.140          H  
ATOM   2813 2HB  PRO A 183       9.628  -5.813  -2.269  1.00  2.140          H  
ATOM   2814 1HG  PRO A 183       9.532  -5.462  -5.293  1.00  2.140          H  
ATOM   2815 2HG  PRO A 183       9.175  -6.880  -4.328  1.00  2.140          H  
ATOM   2816 1HD  PRO A 183       7.244  -5.149  -5.264  1.00  2.140          H  
ATOM   2817 2HD  PRO A 183       7.013  -6.218  -3.769  1.00  2.140          H  
ATOM   2818  N   PRO A 184      10.710  -2.259  -3.793  1.00  1.450          N  
ATOM   2819  CA  PRO A 184      11.472  -1.512  -4.773  1.00  1.990          C  
ATOM   2820  C   PRO A 184      11.865  -2.469  -5.922  1.00  1.860          C  
ATOM   2821  O   PRO A 184      12.009  -3.665  -5.671  1.00  1.490          O  
ATOM   2822  CB  PRO A 184      12.710  -1.076  -3.969  1.00  2.980          C  
ATOM   2823  CG  PRO A 184      12.256  -1.089  -2.525  1.00  2.980          C  
ATOM   2824  CD  PRO A 184      11.262  -2.227  -2.430  1.00  2.980          C  
ATOM   2825  HA  PRO A 184      10.872  -0.660  -5.090  1.00  2.390          H  
ATOM   2826 1HB  PRO A 184      13.547  -1.761  -4.154  1.00  3.580          H  
ATOM   2827 2HB  PRO A 184      13.039  -0.075  -4.296  1.00  3.580          H  
ATOM   2828 1HG  PRO A 184      13.122  -1.233  -1.855  1.00  3.580          H  
ATOM   2829 2HG  PRO A 184      11.813  -0.118  -2.255  1.00  3.580          H  
ATOM   2830 1HD  PRO A 184      11.756  -3.172  -2.177  1.00  3.580          H  
ATOM   2831 2HD  PRO A 184      10.492  -1.945  -1.696  1.00  3.580          H  
ATOM   2832  N   PRO A 185      12.079  -1.963  -7.160  1.00  2.730          N  
ATOM   2833  CA  PRO A 185      12.534  -2.681  -8.365  1.00  3.260          C  
ATOM   2834  C   PRO A 185      13.704  -3.646  -8.143  1.00  3.020          C  
ATOM   2835  O   PRO A 185      13.893  -4.599  -8.908  1.00  3.420          O  
ATOM   2836  CB  PRO A 185      12.940  -1.530  -9.290  1.00  4.890          C  
ATOM   2837  CG  PRO A 185      12.029  -0.389  -8.892  1.00  4.890          C  
ATOM   2838  CD  PRO A 185      11.860  -0.510  -7.395  1.00  4.890          C  
ATOM   2839  HA  PRO A 185      11.679  -3.229  -8.788  1.00  3.910          H  
ATOM   2840 1HB  PRO A 185      14.010  -1.297  -9.155  1.00  5.870          H  
ATOM   2841 2HB  PRO A 185      12.814  -1.834 -10.339  1.00  5.870          H  
ATOM   2842 1HG  PRO A 185      12.471   0.576  -9.194  1.00  5.870          H  
ATOM   2843 2HG  PRO A 185      11.069  -0.473  -9.427  1.00  5.870          H  
ATOM   2844 1HD  PRO A 185      12.598   0.105  -6.857  1.00  5.870          H  
ATOM   2845 2HD  PRO A 185      10.821  -0.222  -7.170  1.00  5.870          H  
ATOM   2846  N   CYS A 186      14.547  -3.354  -7.155  1.00  2.830          N  
ATOM   2847  CA  CYS A 186      15.664  -4.225  -6.869  1.00  2.880          C  
ATOM   2848  C   CYS A 186      15.676  -4.451  -5.374  1.00  2.310          C  
ATOM   2849  O   CYS A 186      16.722  -4.478  -4.712  1.00  2.710          O  
ATOM   2850  CB  CYS A 186      16.958  -3.603  -7.361  1.00  4.010          C  
ATOM   2851  SG  CYS A 186      16.894  -3.275  -9.126  1.00  4.010          S  
ATOM   2852  H   CYS A 186      14.390  -2.552  -6.567  1.00  3.400          H  
ATOM   2853  HA  CYS A 186      15.520  -5.182  -7.366  1.00  3.460          H  
ATOM   2854 1HB  CYS A 186      17.165  -2.672  -6.837  1.00  4.810          H  
ATOM   2855 2HB  CYS A 186      17.780  -4.294  -7.171  1.00  4.810          H  
ATOM   2856  HG  CYS A 186      15.850  -4.121  -9.345  1.00  4.810          H  
ATOM   2857  N   GLY A 187      14.494  -4.730  -4.858  1.00  2.240          N  
ATOM   2858  CA  GLY A 187      14.264  -5.006  -3.460  1.00  2.680          C  
ATOM   2859  C   GLY A 187      14.695  -6.413  -3.139  1.00  2.850          C  
ATOM   2860  O   GLY A 187      13.866  -7.292  -2.913  1.00  3.610          O  
ATOM   2861  H   GLY A 187      13.668  -4.667  -5.461  1.00  2.690          H  
ATOM   2862 1HA  GLY A 187      14.813  -4.296  -2.846  1.00  3.220          H  
ATOM   2863 2HA  GLY A 187      13.205  -4.883  -3.241  1.00  3.220          H  
ATOM   2864  N   ILE A 188      15.997  -6.645  -3.116  1.00  2.880          N  
ATOM   2865  CA  ILE A 188      16.430  -8.003  -2.896  1.00  3.310          C  
ATOM   2866  C   ILE A 188      16.250  -8.339  -1.435  1.00  3.150          C  
ATOM   2867  O   ILE A 188      17.074  -8.053  -0.558  1.00  3.530          O  
ATOM   2868  CB  ILE A 188      17.888  -8.202  -3.338  1.00  4.460          C  
ATOM   2869  CG1 ILE A 188      18.004  -7.880  -4.857  1.00  4.460          C  
ATOM   2870  CG2 ILE A 188      18.296  -9.664  -3.060  1.00  4.460          C  
ATOM   2871  CD1 ILE A 188      19.416  -7.752  -5.383  1.00  4.460          C  
ATOM   2872  H   ILE A 188      16.629  -5.869  -3.325  1.00  3.460          H  
ATOM   2873  HA  ILE A 188      15.800  -8.670  -3.473  1.00  3.970          H  
ATOM   2874  HB  ILE A 188      18.539  -7.521  -2.791  1.00  5.350          H  
ATOM   2875 1HG1 ILE A 188      17.504  -8.677  -5.412  1.00  5.350          H  
ATOM   2876 2HG1 ILE A 188      17.483  -6.950  -5.062  1.00  5.350          H  
ATOM   2877 1HG2 ILE A 188      19.321  -9.834  -3.366  1.00  5.350          H  
ATOM   2878 2HG2 ILE A 188      18.211  -9.887  -1.998  1.00  5.350          H  
ATOM   2879 3HG2 ILE A 188      17.633 -10.324  -3.630  1.00  5.350          H  
ATOM   2880 1HD1 ILE A 188      19.376  -7.531  -6.451  1.00  5.350          H  
ATOM   2881 2HD1 ILE A 188      19.922  -6.936  -4.863  1.00  5.350          H  
ATOM   2882 3HD1 ILE A 188      19.964  -8.666  -5.233  1.00  5.350          H  
ATOM   2883  N   ASN A 189      15.155  -9.015  -1.197  1.00  3.140          N  
ATOM   2884  CA  ASN A 189      14.713  -9.342   0.128  1.00  3.380          C  
ATOM   2885  C   ASN A 189      15.342 -10.600   0.699  1.00  2.850          C  
ATOM   2886  O   ASN A 189      14.742 -11.672   0.783  1.00  3.490          O  
ATOM   2887  CB  ASN A 189      13.207  -9.341   0.131  1.00  4.640          C  
ATOM   2888  CG  ASN A 189      12.676  -7.910   0.076  1.00  4.640          C  
ATOM   2889  OD1 ASN A 189      13.134  -7.052   0.845  1.00  4.640          O  
ATOM   2890  ND2 ASN A 189      11.751  -7.631  -0.796  1.00  4.640          N  
ATOM   2891  H   ASN A 189      14.539  -9.202  -2.003  1.00  3.770          H  
ATOM   2892  HA  ASN A 189      15.024  -8.528   0.782  1.00  4.060          H  
ATOM   2893 1HB  ASN A 189      12.853  -9.873  -0.758  1.00  5.560          H  
ATOM   2894 2HB  ASN A 189      12.819  -9.852   0.981  1.00  5.560          H  
ATOM   2895 1HD2 ASN A 189      11.395  -6.706  -0.862  1.00  5.560          H  
ATOM   2896 2HD2 ASN A 189      11.406  -8.340  -1.412  1.00  5.560          H  
ATOM   2897  N   GLU A 190      16.545 -10.426   1.223  1.00  2.070          N  
ATOM   2898  CA  GLU A 190      17.366 -11.518   1.775  1.00  2.060          C  
ATOM   2899  C   GLU A 190      16.661 -12.223   2.943  1.00  1.940          C  
ATOM   2900  O   GLU A 190      16.999 -13.347   3.310  1.00  2.290          O  
ATOM   2901  CB  GLU A 190      18.715 -10.983   2.250  1.00  2.890          C  
ATOM   2902  CG  GLU A 190      19.642 -10.478   1.142  1.00  2.890          C  
ATOM   2903  CD  GLU A 190      20.949  -9.953   1.685  1.00  2.890          C  
ATOM   2904  OE1 GLU A 190      21.155 -10.061   2.872  1.00  2.890          O  
ATOM   2905  OE2 GLU A 190      21.740  -9.456   0.918  1.00  2.890          O  
ATOM   2906  H   GLU A 190      16.944  -9.487   1.094  1.00  2.480          H  
ATOM   2907  HA  GLU A 190      17.540 -12.251   0.985  1.00  2.470          H  
ATOM   2908 1HB  GLU A 190      18.549 -10.162   2.943  1.00  3.470          H  
ATOM   2909 2HB  GLU A 190      19.242 -11.767   2.795  1.00  3.470          H  
ATOM   2910 1HG  GLU A 190      19.846 -11.294   0.450  1.00  3.470          H  
ATOM   2911 2HG  GLU A 190      19.137  -9.686   0.587  1.00  3.470          H  
ATOM   2912  N   VAL A 191      15.673 -11.529   3.506  1.00  1.750          N  
ATOM   2913  CA  VAL A 191      14.832 -11.953   4.621  1.00  1.760          C  
ATOM   2914  C   VAL A 191      13.995 -13.195   4.299  1.00  1.510          C  
ATOM   2915  O   VAL A 191      13.431 -13.800   5.209  1.00  1.770          O  
ATOM   2916  CB  VAL A 191      13.874 -10.817   5.026  1.00  2.460          C  
ATOM   2917  CG1 VAL A 191      14.681  -9.631   5.413  1.00  2.460          C  
ATOM   2918  CG2 VAL A 191      12.909 -10.487   3.904  1.00  2.460          C  
ATOM   2919  H   VAL A 191      15.524 -10.621   3.100  1.00  2.100          H  
ATOM   2920  HA  VAL A 191      15.480 -12.184   5.468  1.00  2.110          H  
ATOM   2921  HB  VAL A 191      13.308 -11.130   5.899  1.00  2.950          H  
ATOM   2922 1HG1 VAL A 191      14.036  -8.822   5.729  1.00  2.950          H  
ATOM   2923 2HG1 VAL A 191      15.330  -9.940   6.227  1.00  2.950          H  
ATOM   2924 3HG1 VAL A 191      15.277  -9.290   4.577  1.00  2.950          H  
ATOM   2925 1HG2 VAL A 191      12.241  -9.688   4.217  1.00  2.950          H  
ATOM   2926 2HG2 VAL A 191      13.465 -10.173   3.046  1.00  2.950          H  
ATOM   2927 3HG2 VAL A 191      12.323 -11.367   3.664  1.00  2.950          H  
ATOM   2928  N   ALA A 192      13.922 -13.558   3.010  1.00  1.730          N  
ATOM   2929  CA  ALA A 192      13.202 -14.724   2.504  1.00  1.890          C  
ATOM   2930  C   ALA A 192      11.703 -14.616   2.641  1.00  1.560          C  
ATOM   2931  O   ALA A 192      11.100 -15.255   3.503  1.00  1.730          O  
ATOM   2932  CB  ALA A 192      13.684 -15.998   3.198  1.00  2.580          C  
ATOM   2933  H   ALA A 192      14.399 -12.961   2.329  1.00  2.080          H  
ATOM   2934  HA  ALA A 192      13.407 -14.790   1.440  1.00  2.270          H  
ATOM   2935 1HB  ALA A 192      13.174 -16.857   2.763  1.00  3.100          H  
ATOM   2936 2HB  ALA A 192      14.759 -16.103   3.052  1.00  3.100          H  
ATOM   2937 3HB  ALA A 192      13.471 -15.973   4.257  1.00  3.100          H  
ATOM   2938  N   ILE A 193      11.105 -13.768   1.812  1.00  1.390          N  
ATOM   2939  CA  ILE A 193       9.671 -13.554   1.817  1.00  1.210          C  
ATOM   2940  C   ILE A 193       9.016 -14.801   1.252  1.00  0.780          C  
ATOM   2941  O   ILE A 193       9.512 -15.373   0.282  1.00  0.940          O  
ATOM   2942  CB  ILE A 193       9.323 -12.306   0.991  1.00  1.770          C  
ATOM   2943  CG1 ILE A 193       9.912 -11.075   1.673  1.00  1.770          C  
ATOM   2944  CG2 ILE A 193       7.839 -12.173   0.737  1.00  1.770          C  
ATOM   2945  CD1 ILE A 193       9.849  -9.824   0.876  1.00  1.770          C  
ATOM   2946  H   ILE A 193      11.655 -13.300   1.081  1.00  1.670          H  
ATOM   2947  HA  ILE A 193       9.328 -13.415   2.837  1.00  1.450          H  
ATOM   2948  HB  ILE A 193       9.824 -12.399   0.057  1.00  2.120          H  
ATOM   2949 1HG1 ILE A 193       9.403 -10.915   2.589  1.00  2.120          H  
ATOM   2950 2HG1 ILE A 193      10.949 -11.274   1.883  1.00  2.120          H  
ATOM   2951 1HG2 ILE A 193       7.630 -11.316   0.120  1.00  2.120          H  
ATOM   2952 2HG2 ILE A 193       7.485 -13.048   0.213  1.00  2.120          H  
ATOM   2953 3HG2 ILE A 193       7.300 -12.074   1.680  1.00  2.120          H  
ATOM   2954 1HD1 ILE A 193      10.305  -9.019   1.451  1.00  2.120          H  
ATOM   2955 2HD1 ILE A 193      10.391  -9.969  -0.048  1.00  2.120          H  
ATOM   2956 3HD1 ILE A 193       8.843  -9.559   0.652  1.00  2.120          H  
ATOM   2957  N   LYS A 194       7.977 -15.307   1.917  1.00  0.890          N  
ATOM   2958  CA  LYS A 194       7.311 -16.498   1.421  1.00  1.060          C  
ATOM   2959  C   LYS A 194       6.263 -16.106   0.393  1.00  0.870          C  
ATOM   2960  O   LYS A 194       6.120 -16.785  -0.629  1.00  0.800          O  
ATOM   2961  CB  LYS A 194       6.690 -17.301   2.565  1.00  1.420          C  
ATOM   2962  CG  LYS A 194       7.697 -17.985   3.489  1.00  1.420          C  
ATOM   2963  CD  LYS A 194       6.985 -18.771   4.608  1.00  1.420          C  
ATOM   2964  CE  LYS A 194       7.985 -19.466   5.540  1.00  1.420          C  
ATOM   2965  NZ  LYS A 194       7.304 -20.184   6.669  1.00  1.420          N  
ATOM   2966  H   LYS A 194       7.593 -14.816   2.726  1.00  1.070          H  
ATOM   2967  HA  LYS A 194       8.048 -17.128   0.924  1.00  1.270          H  
ATOM   2968 1HB  LYS A 194       6.078 -16.639   3.177  1.00  1.700          H  
ATOM   2969 2HB  LYS A 194       6.045 -18.074   2.157  1.00  1.700          H  
ATOM   2970 1HG  LYS A 194       8.308 -18.672   2.902  1.00  1.700          H  
ATOM   2971 2HG  LYS A 194       8.355 -17.232   3.928  1.00  1.700          H  
ATOM   2972 1HD  LYS A 194       6.369 -18.092   5.196  1.00  1.700          H  
ATOM   2973 2HD  LYS A 194       6.336 -19.527   4.164  1.00  1.700          H  
ATOM   2974 1HE  LYS A 194       8.563 -20.187   4.963  1.00  1.700          H  
ATOM   2975 2HE  LYS A 194       8.662 -18.719   5.957  1.00  1.700          H  
ATOM   2976 1HZ  LYS A 194       7.998 -20.627   7.254  1.00  1.700          H  
ATOM   2977 2HZ  LYS A 194       6.763 -19.516   7.235  1.00  1.700          H  
ATOM   2978 3HZ  LYS A 194       6.682 -20.887   6.297  1.00  1.700          H  
ATOM   2979  N   TYR A 195       5.546 -15.006   0.675  1.00  0.820          N  
ATOM   2980  CA  TYR A 195       4.473 -14.484  -0.182  1.00  0.660          C  
ATOM   2981  C   TYR A 195       4.552 -12.971  -0.420  1.00  0.590          C  
ATOM   2982  O   TYR A 195       4.886 -12.223   0.495  1.00  0.620          O  
ATOM   2983  CB  TYR A 195       3.122 -14.837   0.447  1.00  0.990          C  
ATOM   2984  CG  TYR A 195       2.867 -16.294   0.473  1.00  0.990          C  
ATOM   2985  CD1 TYR A 195       3.346 -17.100   1.483  1.00  0.990          C  
ATOM   2986  CD2 TYR A 195       2.158 -16.816  -0.531  1.00  0.990          C  
ATOM   2987  CE1 TYR A 195       3.120 -18.458   1.441  1.00  0.990          C  
ATOM   2988  CE2 TYR A 195       1.904 -18.162  -0.590  1.00  0.990          C  
ATOM   2989  CZ  TYR A 195       2.389 -18.990   0.391  1.00  0.990          C  
ATOM   2990  OH  TYR A 195       2.145 -20.344   0.333  1.00  0.990          O  
ATOM   2991  H   TYR A 195       5.737 -14.533   1.563  1.00  0.980          H  
ATOM   2992  HA  TYR A 195       4.546 -14.967  -1.158  1.00  0.790          H  
ATOM   2993 1HB  TYR A 195       3.094 -14.470   1.472  1.00  1.190          H  
ATOM   2994 2HB  TYR A 195       2.317 -14.354  -0.108  1.00  1.190          H  
ATOM   2995  HD1 TYR A 195       3.907 -16.668   2.302  1.00  1.190          H  
ATOM   2996  HD2 TYR A 195       1.807 -16.147  -1.293  1.00  1.190          H  
ATOM   2997  HE1 TYR A 195       3.505 -19.101   2.231  1.00  1.190          H  
ATOM   2998  HE2 TYR A 195       1.329 -18.573  -1.420  1.00  1.190          H  
ATOM   2999  HH  TYR A 195       1.600 -20.540  -0.435  1.00  1.190          H  
ATOM   3000  N   SER A 196       4.141 -12.517  -1.601  1.00  0.550          N  
ATOM   3001  CA  SER A 196       4.080 -11.077  -1.899  1.00  0.540          C  
ATOM   3002  C   SER A 196       2.962 -10.704  -2.859  1.00  0.510          C  
ATOM   3003  O   SER A 196       2.715 -11.401  -3.843  1.00  0.600          O  
ATOM   3004  CB  SER A 196       5.394 -10.567  -2.438  1.00  0.760          C  
ATOM   3005  OG  SER A 196       5.291  -9.226  -2.831  1.00  0.760          O  
ATOM   3006  H   SER A 196       3.911 -13.201  -2.330  1.00  0.660          H  
ATOM   3007  HA  SER A 196       3.893 -10.575  -0.967  1.00  0.650          H  
ATOM   3008 1HB  SER A 196       6.149 -10.655  -1.665  1.00  0.910          H  
ATOM   3009 2HB  SER A 196       5.704 -11.172  -3.269  1.00  0.910          H  
ATOM   3010  HG  SER A 196       6.191  -8.912  -2.932  1.00  0.910          H  
ATOM   3011  N   ILE A 197       2.236  -9.632  -2.550  1.00  0.480          N  
ATOM   3012  CA  ILE A 197       1.115  -9.263  -3.408  1.00  0.560          C  
ATOM   3013  C   ILE A 197       1.171  -7.845  -3.976  1.00  0.610          C  
ATOM   3014  O   ILE A 197       1.307  -6.852  -3.260  1.00  0.720          O  
ATOM   3015  CB  ILE A 197      -0.198  -9.544  -2.651  1.00  0.750          C  
ATOM   3016  CG1 ILE A 197      -1.419  -9.265  -3.549  1.00  0.750          C  
ATOM   3017  CG2 ILE A 197      -0.253  -8.725  -1.341  1.00  0.750          C  
ATOM   3018  CD1 ILE A 197      -2.694  -9.893  -3.041  1.00  0.750          C  
ATOM   3019  H   ILE A 197       2.504  -9.092  -1.722  1.00  0.580          H  
ATOM   3020  HA  ILE A 197       1.121  -9.932  -4.263  1.00  0.670          H  
ATOM   3021  HB  ILE A 197      -0.220 -10.587  -2.404  1.00  0.900          H  
ATOM   3022 1HG1 ILE A 197      -1.569  -8.189  -3.636  1.00  0.900          H  
ATOM   3023 2HG1 ILE A 197      -1.230  -9.664  -4.533  1.00  0.900          H  
ATOM   3024 1HG2 ILE A 197      -1.147  -8.957  -0.811  1.00  0.900          H  
ATOM   3025 2HG2 ILE A 197       0.606  -8.973  -0.715  1.00  0.900          H  
ATOM   3026 3HG2 ILE A 197      -0.243  -7.663  -1.560  1.00  0.900          H  
ATOM   3027 1HD1 ILE A 197      -3.488  -9.684  -3.722  1.00  0.900          H  
ATOM   3028 2HD1 ILE A 197      -2.567 -10.968  -2.973  1.00  0.900          H  
ATOM   3029 3HD1 ILE A 197      -2.939  -9.504  -2.074  1.00  0.900          H  
ATOM   3030  N   LEU A 198       0.977  -7.774  -5.286  1.00  0.600          N  
ATOM   3031  CA  LEU A 198       1.010  -6.530  -6.035  1.00  0.690          C  
ATOM   3032  C   LEU A 198      -0.383  -6.260  -6.615  1.00  0.690          C  
ATOM   3033  O   LEU A 198      -1.098  -7.211  -6.903  1.00  0.980          O  
ATOM   3034  CB  LEU A 198       2.057  -6.642  -7.167  1.00  0.930          C  
ATOM   3035  CG  LEU A 198       3.574  -6.592  -6.729  1.00  0.930          C  
ATOM   3036  CD1 LEU A 198       4.099  -7.995  -6.286  1.00  0.930          C  
ATOM   3037  CD2 LEU A 198       4.409  -6.040  -7.893  1.00  0.930          C  
ATOM   3038  H   LEU A 198       0.822  -8.661  -5.776  1.00  0.720          H  
ATOM   3039  HA  LEU A 198       1.306  -5.738  -5.352  1.00  0.830          H  
ATOM   3040 1HB  LEU A 198       1.892  -7.579  -7.696  1.00  1.120          H  
ATOM   3041 2HB  LEU A 198       1.893  -5.827  -7.869  1.00  1.120          H  
ATOM   3042  HG  LEU A 198       3.664  -5.931  -5.875  1.00  1.120          H  
ATOM   3043 1HD1 LEU A 198       5.137  -7.899  -5.977  1.00  1.120          H  
ATOM   3044 2HD1 LEU A 198       3.534  -8.377  -5.454  1.00  1.120          H  
ATOM   3045 3HD1 LEU A 198       4.027  -8.697  -7.117  1.00  1.120          H  
ATOM   3046 1HD2 LEU A 198       5.454  -5.966  -7.588  1.00  1.120          H  
ATOM   3047 2HD2 LEU A 198       4.326  -6.699  -8.745  1.00  1.120          H  
ATOM   3048 3HD2 LEU A 198       4.040  -5.044  -8.160  1.00  1.120          H  
ATOM   3049  N   PRO A 199      -0.813  -5.008  -6.763  1.00  0.520          N  
ATOM   3050  CA  PRO A 199      -2.078  -4.608  -7.344  1.00  0.480          C  
ATOM   3051  C   PRO A 199      -2.128  -4.702  -8.853  1.00  0.420          C  
ATOM   3052  O   PRO A 199      -1.120  -4.460  -9.513  1.00  0.470          O  
ATOM   3053  CB  PRO A 199      -2.146  -3.132  -6.951  1.00  0.720          C  
ATOM   3054  CG  PRO A 199      -0.719  -2.695  -6.877  1.00  0.720          C  
ATOM   3055  CD  PRO A 199       0.026  -3.890  -6.333  1.00  0.720          C  
ATOM   3056  HA  PRO A 199      -2.893  -5.187  -6.893  1.00  0.580          H  
ATOM   3057 1HB  PRO A 199      -2.688  -2.576  -7.707  1.00  0.860          H  
ATOM   3058 2HB  PRO A 199      -2.680  -3.005  -6.029  1.00  0.860          H  
ATOM   3059 1HG  PRO A 199      -0.369  -2.414  -7.882  1.00  0.860          H  
ATOM   3060 2HG  PRO A 199      -0.615  -1.795  -6.247  1.00  0.860          H  
ATOM   3061 1HD  PRO A 199       1.022  -3.928  -6.799  1.00  0.860          H  
ATOM   3062 2HD  PRO A 199       0.095  -3.845  -5.238  1.00  0.860          H  
ATOM   3063  N   ILE A 200      -3.333  -4.884  -9.387  1.00  0.440          N  
ATOM   3064  CA  ILE A 200      -3.658  -4.697 -10.806  1.00  0.490          C  
ATOM   3065  C   ILE A 200      -2.987  -5.705 -11.746  1.00  0.520          C  
ATOM   3066  O   ILE A 200      -3.656  -6.574 -12.323  1.00  0.600          O  
ATOM   3067  CB  ILE A 200      -3.264  -3.224 -11.201  1.00  0.670          C  
ATOM   3068  CG1 ILE A 200      -4.120  -2.251 -10.398  1.00  0.670          C  
ATOM   3069  CG2 ILE A 200      -3.489  -2.950 -12.656  1.00  0.670          C  
ATOM   3070  CD1 ILE A 200      -3.628  -0.791 -10.414  1.00  0.670          C  
ATOM   3071  H   ILE A 200      -4.086  -5.205  -8.770  1.00  0.530          H  
ATOM   3072  HA  ILE A 200      -4.737  -4.804 -10.915  1.00  0.590          H  
ATOM   3073  HB  ILE A 200      -2.228  -3.027 -10.988  1.00  0.800          H  
ATOM   3074 1HG1 ILE A 200      -5.131  -2.275 -10.796  1.00  0.800          H  
ATOM   3075 2HG1 ILE A 200      -4.160  -2.596  -9.391  1.00  0.800          H  
ATOM   3076 1HG2 ILE A 200      -3.227  -1.939 -12.889  1.00  0.800          H  
ATOM   3077 2HG2 ILE A 200      -2.914  -3.586 -13.289  1.00  0.800          H  
ATOM   3078 3HG2 ILE A 200      -4.527  -3.102 -12.836  1.00  0.800          H  
ATOM   3079 1HD1 ILE A 200      -4.286  -0.179  -9.811  1.00  0.800          H  
ATOM   3080 2HD1 ILE A 200      -2.620  -0.745  -9.990  1.00  0.800          H  
ATOM   3081 3HD1 ILE A 200      -3.606  -0.386 -11.411  1.00  0.800          H  
ATOM   3082  N   LEU A 201      -1.707  -5.451 -11.976  1.00  0.530          N  
ATOM   3083  CA  LEU A 201      -0.772  -6.144 -12.844  1.00  0.590          C  
ATOM   3084  C   LEU A 201       0.606  -5.966 -12.204  1.00  0.590          C  
ATOM   3085  O   LEU A 201       0.956  -4.844 -11.836  1.00  0.650          O  
ATOM   3086  CB  LEU A 201      -0.804  -5.553 -14.267  1.00  0.800          C  
ATOM   3087  CG  LEU A 201      -2.071  -5.791 -15.148  1.00  0.800          C  
ATOM   3088  CD1 LEU A 201      -2.003  -4.903 -16.376  1.00  0.800          C  
ATOM   3089  CD2 LEU A 201      -2.122  -7.243 -15.579  1.00  0.800          C  
ATOM   3090  H   LEU A 201      -1.322  -4.727 -11.369  1.00  0.640          H  
ATOM   3091  HA  LEU A 201      -1.050  -7.185 -12.868  1.00  0.710          H  
ATOM   3092 1HB  LEU A 201      -0.734  -4.493 -14.139  1.00  0.960          H  
ATOM   3093 2HB  LEU A 201       0.070  -5.890 -14.818  1.00  0.960          H  
ATOM   3094  HG  LEU A 201      -2.967  -5.551 -14.595  1.00  0.960          H  
ATOM   3095 1HD1 LEU A 201      -2.878  -5.080 -16.986  1.00  0.960          H  
ATOM   3096 2HD1 LEU A 201      -1.977  -3.857 -16.076  1.00  0.960          H  
ATOM   3097 3HD1 LEU A 201      -1.110  -5.144 -16.945  1.00  0.960          H  
ATOM   3098 1HD2 LEU A 201      -2.992  -7.409 -16.209  1.00  0.960          H  
ATOM   3099 2HD2 LEU A 201      -1.219  -7.479 -16.147  1.00  0.960          H  
ATOM   3100 3HD2 LEU A 201      -2.185  -7.891 -14.711  1.00  0.960          H  
ATOM   3101  N   PRO A 202       1.448  -6.991 -12.132  1.00  0.660          N  
ATOM   3102  CA  PRO A 202       2.738  -6.937 -11.484  1.00  0.740          C  
ATOM   3103  C   PRO A 202       3.664  -6.109 -12.322  1.00  0.650          C  
ATOM   3104  O   PRO A 202       3.525  -6.092 -13.550  1.00  0.610          O  
ATOM   3105  CB  PRO A 202       3.174  -8.385 -11.470  1.00  1.110          C  
ATOM   3106  CG  PRO A 202       2.534  -8.953 -12.690  1.00  1.110          C  
ATOM   3107  CD  PRO A 202       1.224  -8.199 -12.901  1.00  1.110          C  
ATOM   3108  HA  PRO A 202       2.627  -6.519 -10.473  1.00  0.890          H  
ATOM   3109 1HB  PRO A 202       4.262  -8.435 -11.532  1.00  1.330          H  
ATOM   3110 2HB  PRO A 202       2.884  -8.860 -10.527  1.00  1.330          H  
ATOM   3111 1HG  PRO A 202       3.199  -8.811 -13.528  1.00  1.330          H  
ATOM   3112 2HG  PRO A 202       2.404 -10.038 -12.559  1.00  1.330          H  
ATOM   3113 1HD  PRO A 202       1.129  -7.942 -13.970  1.00  1.330          H  
ATOM   3114 2HD  PRO A 202       0.396  -8.771 -12.558  1.00  1.330          H  
ATOM   3115  N   LEU A 203       4.649  -5.520 -11.686  1.00  0.810          N  
ATOM   3116  CA  LEU A 203       5.640  -4.756 -12.396  1.00  0.720          C  
ATOM   3117  C   LEU A 203       6.709  -5.606 -13.030  1.00  0.760          C  
ATOM   3118  O   LEU A 203       7.063  -6.665 -12.537  1.00  0.820          O  
ATOM   3119  CB  LEU A 203       6.281  -3.744 -11.460  1.00  1.040          C  
ATOM   3120  CG  LEU A 203       5.587  -2.396 -11.370  1.00  1.040          C  
ATOM   3121  CD1 LEU A 203       4.125  -2.539 -10.983  1.00  1.040          C  
ATOM   3122  CD2 LEU A 203       6.306  -1.567 -10.342  1.00  1.040          C  
ATOM   3123  H   LEU A 203       4.701  -5.577 -10.678  1.00  0.970          H  
ATOM   3124  HA  LEU A 203       5.124  -4.215 -13.173  1.00  0.860          H  
ATOM   3125 1HB  LEU A 203       6.320  -4.170 -10.461  1.00  1.250          H  
ATOM   3126 2HB  LEU A 203       7.299  -3.564 -11.798  1.00  1.250          H  
ATOM   3127  HG  LEU A 203       5.631  -1.915 -12.339  1.00  1.250          H  
ATOM   3128 1HD1 LEU A 203       3.700  -1.557 -10.931  1.00  1.250          H  
ATOM   3129 2HD1 LEU A 203       3.573  -3.117 -11.721  1.00  1.250          H  
ATOM   3130 3HD1 LEU A 203       4.044  -3.025 -10.011  1.00  1.250          H  
ATOM   3131 1HD2 LEU A 203       5.838  -0.590 -10.270  1.00  1.250          H  
ATOM   3132 2HD2 LEU A 203       6.253  -2.062  -9.369  1.00  1.250          H  
ATOM   3133 3HD2 LEU A 203       7.351  -1.453 -10.633  1.00  1.250          H  
ATOM   3134  N   ASN A 204       7.301  -5.109 -14.095  1.00  1.280          N  
ATOM   3135  CA  ASN A 204       8.408  -5.811 -14.723  1.00  1.660          C  
ATOM   3136  C   ASN A 204       9.549  -6.026 -13.724  1.00  1.570          C  
ATOM   3137  O   ASN A 204      10.184  -7.084 -13.704  1.00  1.890          O  
ATOM   3138  CB  ASN A 204       8.828  -5.037 -15.952  1.00  2.170          C  
ATOM   3139  CG  ASN A 204       9.195  -3.603 -15.636  1.00  2.170          C  
ATOM   3140  OD1 ASN A 204       9.062  -3.125 -14.483  1.00  2.170          O  
ATOM   3141  ND2 ASN A 204       9.666  -2.895 -16.635  1.00  2.170          N  
ATOM   3142  H   ASN A 204       6.939  -4.241 -14.482  1.00  1.540          H  
ATOM   3143  HA  ASN A 204       8.068  -6.794 -15.038  1.00  1.990          H  
ATOM   3144 1HB  ASN A 204       9.678  -5.530 -16.423  1.00  2.610          H  
ATOM   3145 2HB  ASN A 204       8.005  -5.037 -16.676  1.00  2.610          H  
ATOM   3146 1HD2 ASN A 204       9.934  -1.943 -16.492  1.00  2.610          H  
ATOM   3147 2HD2 ASN A 204       9.768  -3.307 -17.542  1.00  2.610          H  
ATOM   3148  N   GLY A 205       9.686  -5.088 -12.795  1.00  1.700          N  
ATOM   3149  CA  GLY A 205      10.666  -5.110 -11.716  1.00  1.900          C  
ATOM   3150  C   GLY A 205      10.478  -6.269 -10.719  1.00  1.370          C  
ATOM   3151  O   GLY A 205      11.381  -6.553  -9.938  1.00  1.610          O  
ATOM   3152  H   GLY A 205       9.141  -4.246 -12.959  1.00  2.040          H  
ATOM   3153 1HA  GLY A 205      11.666  -5.164 -12.147  1.00  2.280          H  
ATOM   3154 2HA  GLY A 205      10.617  -4.163 -11.178  1.00  2.280          H  
ATOM   3155  N   ILE A 206       9.317  -6.937 -10.717  1.00  1.450          N  
ATOM   3156  CA  ILE A 206       9.102  -8.053  -9.797  1.00  2.130          C  
ATOM   3157  C   ILE A 206       9.228  -9.366 -10.547  1.00  2.370          C  
ATOM   3158  O   ILE A 206       9.167 -10.437  -9.949  1.00  3.040          O  
ATOM   3159  CB  ILE A 206       7.694  -8.004  -9.106  1.00  2.710          C  
ATOM   3160  CG1 ILE A 206       7.643  -8.814  -7.790  1.00  2.710          C  
ATOM   3161  CG2 ILE A 206       6.599  -8.590  -9.983  1.00  2.710          C  
ATOM   3162  CD1 ILE A 206       8.413  -8.274  -6.677  1.00  2.710          C  
ATOM   3163  H   ILE A 206       8.590  -6.695 -11.392  1.00  1.740          H  
ATOM   3164  HA  ILE A 206       9.877  -8.026  -9.042  1.00  2.560          H  
ATOM   3165  HB  ILE A 206       7.452  -6.969  -8.883  1.00  3.250          H  
ATOM   3166 1HG1 ILE A 206       6.615  -8.871  -7.484  1.00  3.250          H  
ATOM   3167 2HG1 ILE A 206       7.991  -9.808  -7.968  1.00  3.250          H  
ATOM   3168 1HG2 ILE A 206       5.652  -8.517  -9.460  1.00  3.250          H  
ATOM   3169 2HG2 ILE A 206       6.532  -8.071 -10.883  1.00  3.250          H  
ATOM   3170 3HG2 ILE A 206       6.791  -9.630 -10.198  1.00  3.250          H  
ATOM   3171 1HD1 ILE A 206       8.266  -8.913  -5.815  1.00  3.250          H  
ATOM   3172 2HD1 ILE A 206       9.470  -8.223  -6.906  1.00  3.250          H  
ATOM   3173 3HD1 ILE A 206       8.039  -7.289  -6.470  1.00  3.250          H  
ATOM   3174  N   SER A 207       9.460  -9.319 -11.859  1.00  2.290          N  
ATOM   3175  CA  SER A 207       9.518 -10.544 -12.645  1.00  3.030          C  
ATOM   3176  C   SER A 207      10.627 -11.487 -12.204  1.00  3.000          C  
ATOM   3177  O   SER A 207      10.488 -12.709 -12.306  1.00  3.690          O  
ATOM   3178  CB  SER A 207       9.724 -10.207 -14.109  1.00  3.950          C  
ATOM   3179  OG  SER A 207      10.981  -9.622 -14.321  1.00  3.950          O  
ATOM   3180  H   SER A 207       9.592  -8.429 -12.340  1.00  2.750          H  
ATOM   3181  HA  SER A 207       8.564 -11.062 -12.533  1.00  3.640          H  
ATOM   3182 1HB  SER A 207       9.637 -11.117 -14.702  1.00  4.740          H  
ATOM   3183 2HB  SER A 207       8.954  -9.521 -14.443  1.00  4.740          H  
ATOM   3184  HG  SER A 207      10.865  -8.666 -14.116  1.00  4.740          H  
ATOM   3185  N   THR A 208      11.684 -10.946 -11.601  1.00  2.500          N  
ATOM   3186  CA  THR A 208      12.799 -11.750 -11.158  1.00  2.990          C  
ATOM   3187  C   THR A 208      12.453 -12.537  -9.891  1.00  3.410          C  
ATOM   3188  O   THR A 208      13.100 -13.531  -9.566  1.00  4.080          O  
ATOM   3189  CB  THR A 208      14.033 -10.845 -10.946  1.00  3.990          C  
ATOM   3190  OG1 THR A 208      13.741  -9.843  -9.957  1.00  3.990          O  
ATOM   3191  CG2 THR A 208      14.401 -10.164 -12.252  1.00  3.990          C  
ATOM   3192  H   THR A 208      11.773  -9.941 -11.528  1.00  3.000          H  
ATOM   3193  HA  THR A 208      13.037 -12.466 -11.945  1.00  3.590          H  
ATOM   3194  HB  THR A 208      14.864 -11.438 -10.616  1.00  4.790          H  
ATOM   3195  HG1 THR A 208      14.566  -9.401  -9.701  1.00  4.790          H  
ATOM   3196 1HG2 THR A 208      15.275  -9.533 -12.096  1.00  4.790          H  
ATOM   3197 2HG2 THR A 208      14.628 -10.925 -12.998  1.00  4.790          H  
ATOM   3198 3HG2 THR A 208      13.571  -9.552 -12.602  1.00  4.790          H  
ATOM   3199  N   ALA A 209      11.376 -12.165  -9.205  1.00  3.320          N  
ATOM   3200  CA  ALA A 209      10.967 -12.850  -7.989  1.00  4.120          C  
ATOM   3201  C   ALA A 209      10.675 -14.326  -8.254  1.00  4.870          C  
ATOM   3202  O   ALA A 209      10.849 -15.154  -7.359  1.00  5.390          O  
ATOM   3203  CB  ALA A 209       9.747 -12.196  -7.393  1.00  5.450          C  
ATOM   3204  H   ALA A 209      10.809 -11.385  -9.542  1.00  3.980          H  
ATOM   3205  HA  ALA A 209      11.786 -12.791  -7.276  1.00  4.940          H  
ATOM   3206 1HB  ALA A 209       9.466 -12.716  -6.478  1.00  6.540          H  
ATOM   3207 2HB  ALA A 209       9.959 -11.149  -7.181  1.00  6.540          H  
ATOM   3208 3HB  ALA A 209       8.949 -12.267  -8.103  1.00  6.540          H  
ATOM   3209  N   THR A 210      10.228 -14.668  -9.470  1.00  5.180          N  
ATOM   3210  CA  THR A 210       9.875 -16.038  -9.789  1.00  6.150          C  
ATOM   3211  C   THR A 210      10.951 -16.736 -10.633  1.00  6.420          C  
ATOM   3212  O   THR A 210      10.714 -17.821 -11.160  1.00  7.240          O  
ATOM   3213  CB  THR A 210       8.506 -16.106 -10.511  1.00  8.220          C  
ATOM   3214  OG1 THR A 210       8.552 -15.339 -11.722  1.00  8.220          O  
ATOM   3215  CG2 THR A 210       7.396 -15.549  -9.615  1.00  8.220          C  
ATOM   3216  H   THR A 210      10.108 -13.975 -10.221  1.00  6.220          H  
ATOM   3217  HA  THR A 210       9.779 -16.591  -8.855  1.00  7.380          H  
ATOM   3218  HB  THR A 210       8.271 -17.132 -10.741  1.00  9.870          H  
ATOM   3219  HG1 THR A 210       9.184 -15.726 -12.336  1.00  9.870          H  
ATOM   3220 1HG2 THR A 210       6.438 -15.610 -10.136  1.00  9.870          H  
ATOM   3221 2HG2 THR A 210       7.345 -16.127  -8.694  1.00  9.870          H  
ATOM   3222 3HG2 THR A 210       7.611 -14.510  -9.375  1.00  9.870          H  
ATOM   3223  N   THR A 211      12.157 -16.164 -10.737  1.00  5.870          N  
ATOM   3224  CA  THR A 211      13.231 -16.765 -11.542  1.00  6.250          C  
ATOM   3225  C   THR A 211      13.488 -18.224 -11.169  1.00  6.710          C  
ATOM   3226  O   THR A 211      13.557 -19.106 -12.025  1.00  7.240          O  
ATOM   3227  CB  THR A 211      14.569 -15.993 -11.363  1.00  8.600          C  
ATOM   3228  OG1 THR A 211      14.427 -14.647 -11.809  1.00  8.600          O  
ATOM   3229  CG2 THR A 211      15.658 -16.632 -12.156  1.00  8.600          C  
ATOM   3230  H   THR A 211      12.347 -15.269 -10.274  1.00  7.040          H  
ATOM   3231  HA  THR A 211      12.939 -16.724 -12.591  1.00  7.500          H  
ATOM   3232  HB  THR A 211      14.840 -15.986 -10.308  1.00 10.320          H  
ATOM   3233  HG1 THR A 211      15.130 -14.087 -11.371  1.00 10.320          H  
ATOM   3234 1HG2 THR A 211      16.567 -16.074 -12.014  1.00 10.320          H  
ATOM   3235 2HG2 THR A 211      15.808 -17.650 -11.840  1.00 10.320          H  
ATOM   3236 3HG2 THR A 211      15.387 -16.614 -13.202  1.00 10.320          H  
ATOM   3237  N   SER A 212      13.551 -18.525  -9.883  1.00  6.750          N  
ATOM   3238  CA  SER A 212      13.869 -19.884  -9.460  1.00  7.460          C  
ATOM   3239  C   SER A 212      12.696 -20.853  -9.571  1.00  8.340          C  
ATOM   3240  O   SER A 212      12.853 -22.049  -9.319  1.00  9.060          O  
ATOM   3241  CB  SER A 212      14.395 -19.912  -8.046  1.00 10.160          C  
ATOM   3242  OG  SER A 212      15.633 -19.254  -7.940  1.00 10.160          O  
ATOM   3243  H   SER A 212      13.444 -17.794  -9.194  1.00  8.100          H  
ATOM   3244  HA  SER A 212      14.662 -20.256 -10.111  1.00  8.950          H  
ATOM   3245 1HB  SER A 212      13.675 -19.453  -7.372  1.00 12.190          H  
ATOM   3246 2HB  SER A 212      14.507 -20.949  -7.735  1.00 12.190          H  
ATOM   3247  HG  SER A 212      16.032 -19.629  -7.119  1.00 12.190          H  
ATOM   3248  N   SER A 213      11.509 -20.351  -9.923  1.00  8.510          N  
ATOM   3249  CA  SER A 213      10.345 -21.207 -10.059  1.00  9.530          C  
ATOM   3250  C   SER A 213      10.267 -21.827 -11.460  1.00  9.970          C  
ATOM   3251  O   SER A 213       9.418 -22.689 -11.700  1.00 10.040          O  
ATOM   3252  CB  SER A 213       9.069 -20.433  -9.765  1.00 12.930          C  
ATOM   3253  OG  SER A 213       9.011 -20.006  -8.424  1.00 12.930          O  
ATOM   3254  H   SER A 213      11.406 -19.364 -10.150  1.00 10.210          H  
ATOM   3255  HA  SER A 213      10.429 -22.017  -9.333  1.00 11.440          H  
ATOM   3256 1HB  SER A 213       9.021 -19.574 -10.414  1.00 15.520          H  
ATOM   3257 2HB  SER A 213       8.208 -21.059  -9.988  1.00 15.520          H  
ATOM   3258  HG  SER A 213       8.193 -19.511  -8.340  1.00 15.520          H  
ATOM   3259  N   SER A 214      11.111 -21.359 -12.397  1.00 10.320          N  
ATOM   3260  CA  SER A 214      11.139 -21.897 -13.768  1.00 11.010          C  
ATOM   3261  C   SER A 214      11.656 -23.315 -13.783  1.00 11.370          C  
ATOM   3262  O   SER A 214      12.472 -23.691 -12.942  1.00 11.490          O  
ATOM   3263  CB  SER A 214      11.981 -21.081 -14.725  1.00 15.140          C  
ATOM   3264  OG  SER A 214      12.105 -21.775 -15.980  1.00 15.140          O  
ATOM   3265  H   SER A 214      11.803 -20.644 -12.142  1.00 12.380          H  
ATOM   3266  HA  SER A 214      10.118 -21.913 -14.159  1.00 13.210          H  
ATOM   3267 1HB  SER A 214      11.526 -20.109 -14.882  1.00 18.170          H  
ATOM   3268 2HB  SER A 214      12.969 -20.921 -14.290  1.00 18.170          H  
ATOM   3269  HG  SER A 214      11.184 -21.874 -16.360  1.00 18.170          H  
ATOM   3270  N   SER A 215      11.201 -24.109 -14.750  1.00 11.730          N  
ATOM   3271  CA  SER A 215      11.708 -25.471 -14.901  1.00 12.290          C  
ATOM   3272  C   SER A 215      13.171 -25.483 -15.373  1.00 12.500          C  
ATOM   3273  O   SER A 215      13.866 -26.500 -15.266  1.00 13.020          O  
ATOM   3274  CB  SER A 215      10.856 -26.240 -15.891  1.00 16.980          C  
ATOM   3275  OG  SER A 215      11.034 -25.755 -17.195  1.00 16.980          O  
ATOM   3276  H   SER A 215      10.516 -23.740 -15.431  1.00 14.080          H  
ATOM   3277  HA  SER A 215      11.655 -25.964 -13.931  1.00 14.750          H  
ATOM   3278 1HB  SER A 215      11.111 -27.297 -15.853  1.00 20.380          H  
ATOM   3279 2HB  SER A 215       9.806 -26.141 -15.611  1.00 20.380          H  
ATOM   3280  HG  SER A 215      10.412 -26.239 -17.742  1.00 20.380          H  
ATOM   3281  N   SER A 216      13.623 -24.356 -15.926  1.00 12.310          N  
ATOM   3282  CA  SER A 216      14.982 -24.179 -16.423  1.00 12.710          C  
ATOM   3283  C   SER A 216      15.904 -23.640 -15.331  1.00 13.280          C  
ATOM   3284  O   SER A 216      15.453 -23.080 -14.329  1.00 13.420          O  
ATOM   3285  CB  SER A 216      14.983 -23.209 -17.590  1.00 17.630          C  
ATOM   3286  OG  SER A 216      14.661 -21.904 -17.165  1.00 17.630          O  
ATOM   3287  H   SER A 216      12.983 -23.568 -15.970  1.00 14.770          H  
ATOM   3288  HA  SER A 216      15.361 -25.146 -16.754  1.00 15.250          H  
ATOM   3289 1HB  SER A 216      15.967 -23.205 -18.053  1.00 21.160          H  
ATOM   3290 2HB  SER A 216      14.265 -23.537 -18.340  1.00 21.160          H  
ATOM   3291  HG  SER A 216      13.698 -21.885 -17.011  1.00 21.160          H  
ATOM   3292  N   ALA A 217      17.223 -23.703 -15.542  1.00 13.760          N  
ATOM   3293  CA  ALA A 217      18.144 -23.089 -14.577  1.00 14.480          C  
ATOM   3294  C   ALA A 217      18.263 -21.603 -14.886  1.00 14.780          C  
ATOM   3295  O   ALA A 217      19.305 -21.131 -15.334  1.00 15.220          O  
ATOM   3296  CB  ALA A 217      19.514 -23.746 -14.613  1.00 19.980          C  
ATOM   3297  H   ALA A 217      17.581 -24.169 -16.363  1.00 16.510          H  
ATOM   3298  HA  ALA A 217      17.720 -23.195 -13.579  1.00 17.380          H  
ATOM   3299 1HB  ALA A 217      20.162 -23.259 -13.880  1.00 23.980          H  
ATOM   3300 2HB  ALA A 217      19.419 -24.802 -14.372  1.00 23.980          H  
ATOM   3301 3HB  ALA A 217      19.945 -23.633 -15.605  1.00 23.980          H  
ATOM   3302  N   ALA A 218      17.145 -20.906 -14.701  1.00 14.720          N  
ATOM   3303  CA  ALA A 218      16.989 -19.484 -14.975  1.00 15.160          C  
ATOM   3304  C   ALA A 218      17.879 -18.623 -14.085  1.00 14.720          C  
ATOM   3305  O   ALA A 218      18.384 -17.587 -14.521  1.00 15.110          O  
ATOM   3306  CB  ALA A 218      15.531 -19.107 -14.813  1.00 21.050          C  
ATOM   3307  H   ALA A 218      16.353 -21.441 -14.341  1.00 17.660          H  
ATOM   3308  HA  ALA A 218      17.286 -19.309 -16.009  1.00 18.190          H  
ATOM   3309 1HB  ALA A 218      15.394 -18.060 -15.058  1.00 25.260          H  
ATOM   3310 2HB  ALA A 218      14.929 -19.720 -15.486  1.00 25.260          H  
ATOM   3311 3HB  ALA A 218      15.228 -19.288 -13.795  1.00 25.260          H  
ATOM   3312  N   ALA A 219      18.032 -19.028 -12.824  1.00 14.020          N  
ATOM   3313  CA  ALA A 219      18.873 -18.303 -11.877  1.00 13.660          C  
ATOM   3314  C   ALA A 219      20.306 -18.706 -12.136  1.00 13.970          C  
ATOM   3315  O   ALA A 219      20.536 -19.812 -12.625  1.00 14.170          O  
ATOM   3316  CB  ALA A 219      18.473 -18.592 -10.436  1.00 19.270          C  
ATOM   3317  H   ALA A 219      17.560 -19.872 -12.536  1.00 16.820          H  
ATOM   3318  HA  ALA A 219      18.781 -17.240 -12.074  1.00 16.390          H  
ATOM   3319 1HB  ALA A 219      19.131 -18.037  -9.768  1.00 23.120          H  
ATOM   3320 2HB  ALA A 219      17.444 -18.293 -10.262  1.00 23.120          H  
ATOM   3321 3HB  ALA A 219      18.571 -19.636 -10.236  1.00 23.120          H  
ATOM   3322  N   THR A 220      21.279 -17.866 -11.769  1.00 14.170          N  
ATOM   3323  CA  THR A 220      22.658 -18.279 -11.989  1.00 14.630          C  
ATOM   3324  C   THR A 220      22.841 -19.661 -11.357  1.00 14.680          C  
ATOM   3325  O   THR A 220      22.485 -19.840 -10.196  1.00 14.520          O  
ATOM   3326  CB  THR A 220      23.658 -17.280 -11.350  1.00 20.300          C  
ATOM   3327  OG1 THR A 220      23.469 -15.963 -11.920  1.00 20.300          O  
ATOM   3328  CG2 THR A 220      25.105 -17.747 -11.597  1.00 20.300          C  
ATOM   3329  H   THR A 220      21.071 -16.942 -11.383  1.00 17.000          H  
ATOM   3330  HA  THR A 220      22.823 -18.302 -13.060  1.00 17.560          H  
ATOM   3331  HB  THR A 220      23.472 -17.229 -10.276  1.00 24.360          H  
ATOM   3332  HG1 THR A 220      23.950 -15.289 -11.383  1.00 24.360          H  
ATOM   3333 1HG2 THR A 220      25.798 -17.064 -11.145  1.00 24.360          H  
ATOM   3334 2HG2 THR A 220      25.265 -18.736 -11.165  1.00 24.360          H  
ATOM   3335 3HG2 THR A 220      25.297 -17.786 -12.662  1.00 24.360          H  
ATOM   3336  N   PRO A 221      23.357 -20.669 -12.092  1.00 15.040          N  
ATOM   3337  CA  PRO A 221      23.538 -22.016 -11.610  1.00 15.310          C  
ATOM   3338  C   PRO A 221      24.629 -22.151 -10.551  1.00 15.910          C  
ATOM   3339  O   PRO A 221      25.617 -21.418 -10.618  1.00 16.560          O  
ATOM   3340  CB  PRO A 221      23.894 -22.786 -12.887  1.00 22.960          C  
ATOM   3341  CG  PRO A 221      24.489 -21.756 -13.808  1.00 22.960          C  
ATOM   3342  CD  PRO A 221      23.742 -20.479 -13.507  1.00 22.960          C  
ATOM   3343  HA  PRO A 221      22.576 -22.314 -11.260  1.00 18.370          H  
ATOM   3344 1HB  PRO A 221      24.595 -23.603 -12.645  1.00 27.560          H  
ATOM   3345 2HB  PRO A 221      22.991 -23.253 -13.310  1.00 27.560          H  
ATOM   3346 1HG  PRO A 221      25.572 -21.661 -13.621  1.00 27.560          H  
ATOM   3347 2HG  PRO A 221      24.375 -22.073 -14.859  1.00 27.560          H  
ATOM   3348 1HD  PRO A 221      24.435 -19.656 -13.639  1.00 27.560          H  
ATOM   3349 2HD  PRO A 221      22.836 -20.389 -14.140  1.00 27.560          H  
ATOM   3350  N   THR A 222      24.495 -23.106  -9.606  1.00 15.820          N  
ATOM   3351  CA  THR A 222      23.332 -23.988  -9.408  1.00 15.980          C  
ATOM   3352  C   THR A 222      22.199 -23.138  -8.819  1.00 15.760          C  
ATOM   3353  O   THR A 222      22.363 -22.638  -7.707  1.00 15.670          O  
ATOM   3354  CB  THR A 222      23.698 -25.127  -8.419  1.00 22.310          C  
ATOM   3355  OG1 THR A 222      24.796 -25.886  -8.945  1.00 22.310          O  
ATOM   3356  CG2 THR A 222      22.526 -26.055  -8.190  1.00 22.310          C  
ATOM   3357  H   THR A 222      25.262 -23.230  -8.960  1.00 18.980          H  
ATOM   3358  HA  THR A 222      23.050 -24.422 -10.363  1.00 19.180          H  
ATOM   3359  HB  THR A 222      23.996 -24.687  -7.468  1.00 26.770          H  
ATOM   3360  HG1 THR A 222      25.129 -26.484  -8.268  1.00 26.770          H  
ATOM   3361 1HG2 THR A 222      22.821 -26.834  -7.491  1.00 26.770          H  
ATOM   3362 2HG2 THR A 222      21.681 -25.498  -7.773  1.00 26.770          H  
ATOM   3363 3HG2 THR A 222      22.237 -26.514  -9.128  1.00 26.770          H  
ATOM   3364  N   PRO A 223      21.000 -23.081  -9.444  1.00 15.820          N  
ATOM   3365  CA  PRO A 223      19.933 -22.186  -9.064  1.00 15.780          C  
ATOM   3366  C   PRO A 223      19.482 -22.515  -7.663  1.00 15.780          C  
ATOM   3367  O   PRO A 223      19.446 -23.693  -7.297  1.00 15.980          O  
ATOM   3368  CB  PRO A 223      18.846 -22.499 -10.102  1.00 23.670          C  
ATOM   3369  CG  PRO A 223      19.118 -23.917 -10.549  1.00 23.670          C  
ATOM   3370  CD  PRO A 223      20.614 -24.072 -10.497  1.00 23.670          C  
ATOM   3371  HA  PRO A 223      20.289 -21.144  -9.140  1.00 18.940          H  
ATOM   3372 1HB  PRO A 223      17.846 -22.362  -9.653  1.00 28.400          H  
ATOM   3373 2HB  PRO A 223      18.926 -21.796 -10.947  1.00 28.400          H  
ATOM   3374 1HG  PRO A 223      18.603 -24.624  -9.875  1.00 28.400          H  
ATOM   3375 2HG  PRO A 223      18.709 -24.084 -11.551  1.00 28.400          H  
ATOM   3376 1HD  PRO A 223      20.829 -25.089 -10.188  1.00 28.400          H  
ATOM   3377 2HD  PRO A 223      21.039 -23.840 -11.476  1.00 28.400          H  
ATOM   3378  N   ILE A 224      19.098 -21.500  -6.902  1.00 15.760          N  
ATOM   3379  CA  ILE A 224      18.634 -21.741  -5.553  1.00 15.950          C  
ATOM   3380  C   ILE A 224      17.112 -21.866  -5.606  1.00 16.200          C  
ATOM   3381  O   ILE A 224      16.426 -20.985  -6.119  1.00 16.170          O  
ATOM   3382  CB  ILE A 224      19.092 -20.596  -4.603  1.00 22.250          C  
ATOM   3383  CG1 ILE A 224      18.930 -21.006  -3.129  1.00 22.250          C  
ATOM   3384  CG2 ILE A 224      18.286 -19.280  -4.844  1.00 22.250          C  
ATOM   3385  CD1 ILE A 224      19.975 -22.001  -2.634  1.00 22.250          C  
ATOM   3386  H   ILE A 224      19.157 -20.562  -7.267  1.00 18.910          H  
ATOM   3387  HA  ILE A 224      19.042 -22.685  -5.208  1.00 19.140          H  
ATOM   3388  HB  ILE A 224      20.146 -20.403  -4.788  1.00 26.700          H  
ATOM   3389 1HG1 ILE A 224      18.969 -20.117  -2.506  1.00 26.700          H  
ATOM   3390 2HG1 ILE A 224      17.964 -21.470  -3.000  1.00 26.700          H  
ATOM   3391 1HG2 ILE A 224      18.652 -18.507  -4.187  1.00 26.700          H  
ATOM   3392 2HG2 ILE A 224      18.402 -18.957  -5.874  1.00 26.700          H  
ATOM   3393 3HG2 ILE A 224      17.233 -19.421  -4.625  1.00 26.700          H  
ATOM   3394 1HD1 ILE A 224      19.775 -22.233  -1.596  1.00 26.700          H  
ATOM   3395 2HD1 ILE A 224      19.942 -22.917  -3.209  1.00 26.700          H  
ATOM   3396 3HD1 ILE A 224      20.965 -21.566  -2.721  1.00 26.700          H  
ATOM   3397  N   ALA A 225      16.570 -22.964  -5.082  1.00 16.630          N  
ATOM   3398  CA  ALA A 225      15.122 -23.198  -5.137  1.00 17.040          C  
ATOM   3399  C   ALA A 225      14.300 -22.108  -4.438  1.00 17.200          C  
ATOM   3400  O   ALA A 225      13.185 -21.793  -4.862  1.00 17.420          O  
ATOM   3401  CB  ALA A 225      14.799 -24.539  -4.503  1.00 23.690          C  
ATOM   3402  H   ALA A 225      17.179 -23.658  -4.674  1.00 19.960          H  
ATOM   3403  HA  ALA A 225      14.827 -23.219  -6.184  1.00 20.450          H  
ATOM   3404 1HB  ALA A 225      13.728 -24.725  -4.582  1.00 28.430          H  
ATOM   3405 2HB  ALA A 225      15.346 -25.326  -5.023  1.00 28.430          H  
ATOM   3406 3HB  ALA A 225      15.088 -24.523  -3.454  1.00 28.430          H  
ATOM   3407  N   SER A 226      14.833 -21.555  -3.358  1.00 17.270          N  
ATOM   3408  CA  SER A 226      14.156 -20.532  -2.580  1.00 17.610          C  
ATOM   3409  C   SER A 226      15.208 -19.656  -1.931  1.00 17.350          C  
ATOM   3410  O   SER A 226      16.390 -19.985  -1.952  1.00 17.550          O  
ATOM   3411  CB  SER A 226      13.255 -21.163  -1.535  1.00 24.520          C  
ATOM   3412  OG  SER A 226      14.001 -21.830  -0.554  1.00 24.520          O  
ATOM   3413  H   SER A 226      15.738 -21.862  -3.037  1.00 20.720          H  
ATOM   3414  HA  SER A 226      13.552 -19.917  -3.249  1.00 21.130          H  
ATOM   3415 1HB  SER A 226      12.643 -20.393  -1.068  1.00 29.420          H  
ATOM   3416 2HB  SER A 226      12.579 -21.866  -2.021  1.00 29.420          H  
ATOM   3417  HG  SER A 226      13.361 -22.214   0.049  1.00 29.420          H  
ATOM   3418  N   THR A 227      14.810 -18.526  -1.371  1.00 17.060          N  
ATOM   3419  CA  THR A 227      15.783 -17.636  -0.764  1.00 16.940          C  
ATOM   3420  C   THR A 227      16.563 -18.316   0.349  1.00 16.860          C  
ATOM   3421  O   THR A 227      15.985 -18.876   1.282  1.00 16.630          O  
ATOM   3422  CB  THR A 227      15.078 -16.407  -0.216  1.00 23.760          C  
ATOM   3423  OG1 THR A 227      14.347 -15.801  -1.284  1.00 23.760          O  
ATOM   3424  CG2 THR A 227      16.089 -15.384   0.406  1.00 23.760          C  
ATOM   3425  H   THR A 227      13.834 -18.265  -1.366  1.00 20.470          H  
ATOM   3426  HA  THR A 227      16.491 -17.321  -1.533  1.00 20.330          H  
ATOM   3427  HB  THR A 227      14.376 -16.724   0.534  1.00 28.520          H  
ATOM   3428  HG1 THR A 227      14.963 -15.562  -1.999  1.00 28.520          H  
ATOM   3429 1HG2 THR A 227      15.571 -14.511   0.775  1.00 28.520          H  
ATOM   3430 2HG2 THR A 227      16.631 -15.842   1.232  1.00 28.520          H  
ATOM   3431 3HG2 THR A 227      16.800 -15.073  -0.346  1.00 28.520          H  
ATOM   3432  N   SER A 228      17.885 -18.216   0.257  1.00 17.200          N  
ATOM   3433  CA  SER A 228      18.817 -18.808   1.204  1.00 17.320          C  
ATOM   3434  C   SER A 228      20.193 -18.192   1.102  1.00 16.940          C  
ATOM   3435  O   SER A 228      20.619 -17.755   0.034  1.00 16.870          O  
ATOM   3436  CB  SER A 228      18.941 -20.296   1.013  1.00 24.200          C  
ATOM   3437  OG  SER A 228      19.911 -20.822   1.901  1.00 24.200          O  
ATOM   3438  H   SER A 228      18.260 -17.729  -0.543  1.00 20.640          H  
ATOM   3439  HA  SER A 228      18.436 -18.626   2.210  1.00 20.780          H  
ATOM   3440 1HB  SER A 228      17.976 -20.770   1.194  1.00 29.040          H  
ATOM   3441 2HB  SER A 228      19.223 -20.506  -0.011  1.00 29.040          H  
ATOM   3442  HG  SER A 228      19.815 -21.784   1.845  1.00 29.040          H  
ATOM   3443  N   ALA A 229      20.925 -18.199   2.212  1.00 16.830          N  
ATOM   3444  CA  ALA A 229      22.323 -17.757   2.233  1.00 16.620          C  
ATOM   3445  C   ALA A 229      23.151 -18.603   1.267  1.00 16.210          C  
ATOM   3446  O   ALA A 229      24.154 -18.145   0.703  1.00 16.240          O  
ATOM   3447  CB  ALA A 229      22.893 -17.858   3.634  1.00 23.350          C  
ATOM   3448  H   ALA A 229      20.501 -18.554   3.059  1.00 20.200          H  
ATOM   3449  HA  ALA A 229      22.362 -16.719   1.901  1.00 19.940          H  
ATOM   3450 1HB  ALA A 229      23.928 -17.512   3.634  1.00 28.020          H  
ATOM   3451 2HB  ALA A 229      22.306 -17.239   4.311  1.00 28.020          H  
ATOM   3452 3HB  ALA A 229      22.860 -18.894   3.969  1.00 28.020          H  
ATOM   3453  N   ALA A 230      22.701 -19.848   1.068  1.00 15.990          N  
ATOM   3454  CA  ALA A 230      23.322 -20.844   0.209  1.00 15.760          C  
ATOM   3455  C   ALA A 230      23.391 -20.369  -1.234  1.00 15.820          C  
ATOM   3456  O   ALA A 230      24.205 -20.862  -2.011  1.00 15.700          O  
ATOM   3457  CB  ALA A 230      22.554 -22.143   0.282  1.00 22.160          C  
ATOM   3458  H   ALA A 230      21.848 -20.121   1.556  1.00 19.190          H  
ATOM   3459  HA  ALA A 230      24.340 -21.010   0.561  1.00 18.910          H  
ATOM   3460 1HB  ALA A 230      23.038 -22.892  -0.345  1.00 26.590          H  
ATOM   3461 2HB  ALA A 230      22.532 -22.490   1.314  1.00 26.590          H  
ATOM   3462 3HB  ALA A 230      21.546 -21.978  -0.064  1.00 26.590          H  
ATOM   3463  N   ALA A 231      22.541 -19.409  -1.606  1.00 16.180          N  
ATOM   3464  CA  ALA A 231      22.482 -18.862  -2.948  1.00 16.450          C  
ATOM   3465  C   ALA A 231      23.817 -18.251  -3.335  1.00 16.410          C  
ATOM   3466  O   ALA A 231      24.143 -18.162  -4.522  1.00 16.370          O  
ATOM   3467  CB  ALA A 231      21.393 -17.822  -3.034  1.00 22.920          C  
ATOM   3468  H   ALA A 231      21.908 -19.001  -0.915  1.00 19.420          H  
ATOM   3469  HA  ALA A 231      22.263 -19.674  -3.640  1.00 19.740          H  
ATOM   3470 1HB  ALA A 231      21.336 -17.432  -4.047  1.00 27.510          H  
ATOM   3471 2HB  ALA A 231      20.453 -18.273  -2.760  1.00 27.510          H  
ATOM   3472 3HB  ALA A 231      21.613 -17.012  -2.339  1.00 27.510          H  
ATOM   3473  N   SER A 232      24.608 -17.845  -2.331  1.00 16.670          N  
ATOM   3474  CA  SER A 232      25.914 -17.232  -2.516  1.00 16.740          C  
ATOM   3475  C   SER A 232      26.884 -18.189  -3.206  1.00 15.780          C  
ATOM   3476  O   SER A 232      27.900 -17.769  -3.770  1.00 15.750          O  
ATOM   3477  CB  SER A 232      26.462 -16.785  -1.175  1.00 23.410          C  
ATOM   3478  OG  SER A 232      26.695 -17.878  -0.329  1.00 23.410          O  
ATOM   3479  H   SER A 232      24.293 -17.977  -1.365  1.00 20.000          H  
ATOM   3480  HA  SER A 232      25.790 -16.351  -3.148  1.00 20.090          H  
ATOM   3481 1HB  SER A 232      27.393 -16.246  -1.337  1.00 28.090          H  
ATOM   3482 2HB  SER A 232      25.763 -16.098  -0.702  1.00 28.090          H  
ATOM   3483  HG  SER A 232      25.841 -18.045   0.131  1.00 28.090          H  
ATOM   3484  N   ALA A 233      26.543 -19.481  -3.217  1.00 15.120          N  
ATOM   3485  CA  ALA A 233      27.298 -20.534  -3.867  1.00 14.300          C  
ATOM   3486  C   ALA A 233      27.371 -20.306  -5.377  1.00 13.490          C  
ATOM   3487  O   ALA A 233      28.236 -20.867  -6.051  1.00 13.100          O  
ATOM   3488  CB  ALA A 233      26.658 -21.879  -3.585  1.00 20.350          C  
ATOM   3489  H   ALA A 233      25.686 -19.764  -2.737  1.00 18.140          H  
ATOM   3490  HA  ALA A 233      28.311 -20.523  -3.469  1.00 17.160          H  
ATOM   3491 1HB  ALA A 233      27.239 -22.668  -4.057  1.00 24.420          H  
ATOM   3492 2HB  ALA A 233      26.623 -22.041  -2.509  1.00 24.420          H  
ATOM   3493 3HB  ALA A 233      25.642 -21.885  -3.984  1.00 24.420          H  
ATOM   3494  N   THR A 234      26.443 -19.503  -5.915  1.00 13.380          N  
ATOM   3495  CA  THR A 234      26.372 -19.224  -7.346  1.00 12.800          C  
ATOM   3496  C   THR A 234      27.360 -18.135  -7.779  1.00 12.600          C  
ATOM   3497  O   THR A 234      27.534 -17.896  -8.976  1.00 12.460          O  
ATOM   3498  CB  THR A 234      24.949 -18.795  -7.770  1.00 18.150          C  
ATOM   3499  OG1 THR A 234      24.572 -17.583  -7.101  1.00 18.150          O  
ATOM   3500  CG2 THR A 234      23.928 -19.862  -7.474  1.00 18.150          C  
ATOM   3501  H   THR A 234      25.752 -19.063  -5.306  1.00 16.060          H  
ATOM   3502  HA  THR A 234      26.620 -20.137  -7.886  1.00 15.360          H  
ATOM   3503  HB  THR A 234      24.950 -18.619  -8.830  1.00 21.780          H  
ATOM   3504  HG1 THR A 234      24.377 -17.770  -6.158  1.00 21.780          H  
ATOM   3505 1HG2 THR A 234      22.949 -19.531  -7.800  1.00 21.780          H  
ATOM   3506 2HG2 THR A 234      24.198 -20.767  -8.002  1.00 21.780          H  
ATOM   3507 3HG2 THR A 234      23.897 -20.063  -6.406  1.00 21.780          H  
ATOM   3508  N   LYS A 235      28.009 -17.455  -6.816  1.00 12.790          N  
ATOM   3509  CA  LYS A 235      28.974 -16.391  -7.114  1.00 12.890          C  
ATOM   3510  C   LYS A 235      28.385 -15.326  -8.032  1.00 12.460          C  
ATOM   3511  O   LYS A 235      29.009 -14.921  -9.015  1.00 12.430          O  
ATOM   3512  CB  LYS A 235      30.236 -16.983  -7.747  1.00 18.010          C  
ATOM   3513  CG  LYS A 235      30.951 -17.992  -6.860  1.00 18.010          C  
ATOM   3514  CD  LYS A 235      32.219 -18.519  -7.512  1.00 18.010          C  
ATOM   3515  CE  LYS A 235      32.889 -19.566  -6.632  1.00 18.010          C  
ATOM   3516  NZ  LYS A 235      34.117 -20.131  -7.266  1.00 18.010          N  
ATOM   3517  H   LYS A 235      27.846 -17.694  -5.834  1.00 15.350          H  
ATOM   3518  HA  LYS A 235      29.246 -15.908  -6.174  1.00 15.470          H  
ATOM   3519 1HB  LYS A 235      29.991 -17.469  -8.690  1.00 21.610          H  
ATOM   3520 2HB  LYS A 235      30.938 -16.180  -7.970  1.00 21.610          H  
ATOM   3521 1HG  LYS A 235      31.200 -17.523  -5.910  1.00 21.610          H  
ATOM   3522 2HG  LYS A 235      30.279 -18.832  -6.664  1.00 21.610          H  
ATOM   3523 1HD  LYS A 235      31.969 -18.967  -8.475  1.00 21.610          H  
ATOM   3524 2HD  LYS A 235      32.912 -17.695  -7.681  1.00 21.610          H  
ATOM   3525 1HE  LYS A 235      33.160 -19.110  -5.682  1.00 21.610          H  
ATOM   3526 2HE  LYS A 235      32.182 -20.376  -6.447  1.00 21.610          H  
ATOM   3527 1HZ  LYS A 235      34.526 -20.820  -6.650  1.00 21.610          H  
ATOM   3528 2HZ  LYS A 235      33.874 -20.569  -8.145  1.00 21.610          H  
ATOM   3529 3HZ  LYS A 235      34.784 -19.392  -7.433  1.00 21.610          H  
ATOM   3530  N   SER A 236      27.189 -14.863  -7.695  1.00 12.310          N  
ATOM   3531  CA  SER A 236      26.464 -13.896  -8.499  1.00 12.080          C  
ATOM   3532  C   SER A 236      25.529 -13.017  -7.719  1.00 11.260          C  
ATOM   3533  O   SER A 236      25.071 -13.364  -6.627  1.00 11.000          O  
ATOM   3534  CB  SER A 236      25.643 -14.607  -9.545  1.00 17.000          C  
ATOM   3535  OG  SER A 236      24.835 -13.699 -10.284  1.00 17.000          O  
ATOM   3536  H   SER A 236      26.755 -15.226  -6.861  1.00 14.770          H  
ATOM   3537  HA  SER A 236      27.194 -13.256  -8.995  1.00 14.500          H  
ATOM   3538 1HB  SER A 236      26.327 -15.108 -10.218  1.00 20.400          H  
ATOM   3539 2HB  SER A 236      25.020 -15.369  -9.074  1.00 20.400          H  
ATOM   3540  HG  SER A 236      24.059 -13.451  -9.693  1.00 20.400          H  
ATOM   3541  N   ALA A 237      25.252 -11.857  -8.292  1.00 11.000          N  
ATOM   3542  CA  ALA A 237      24.232 -10.985  -7.757  1.00 10.380          C  
ATOM   3543  C   ALA A 237      22.960 -11.790  -7.823  1.00  9.610          C  
ATOM   3544  O   ALA A 237      22.833 -12.663  -8.690  1.00  9.460          O  
ATOM   3545  CB  ALA A 237      24.113  -9.698  -8.551  1.00 14.780          C  
ATOM   3546  H   ALA A 237      25.713 -11.623  -9.162  1.00 13.200          H  
ATOM   3547  HA  ALA A 237      24.457 -10.761  -6.714  1.00 12.460          H  
ATOM   3548 1HB  ALA A 237      23.312  -9.086  -8.132  1.00 17.740          H  
ATOM   3549 2HB  ALA A 237      25.052  -9.150  -8.502  1.00 17.740          H  
ATOM   3550 3HB  ALA A 237      23.880  -9.933  -9.588  1.00 17.740          H  
ATOM   3551  N   ALA A 238      22.029 -11.550  -6.912  1.00  9.330          N  
ATOM   3552  CA  ALA A 238      20.813 -12.337  -6.955  1.00  8.990          C  
ATOM   3553  C   ALA A 238      20.125 -12.196  -8.302  1.00  8.200          C  
ATOM   3554  O   ALA A 238      20.029 -11.105  -8.865  1.00  8.300          O  
ATOM   3555  CB  ALA A 238      19.857 -11.923  -5.846  1.00 12.720          C  
ATOM   3556  H   ALA A 238      22.167 -10.841  -6.207  1.00 11.200          H  
ATOM   3557  HA  ALA A 238      21.086 -13.384  -6.819  1.00 10.790          H  
ATOM   3558 1HB  ALA A 238      18.964 -12.542  -5.877  1.00 15.270          H  
ATOM   3559 2HB  ALA A 238      20.342 -12.046  -4.881  1.00 15.270          H  
ATOM   3560 3HB  ALA A 238      19.569 -10.886  -5.978  1.00 15.270          H  
ATOM   3561  N   SER A 239      19.588 -13.319  -8.781  1.00  7.660          N  
ATOM   3562  CA  SER A 239      18.841 -13.404 -10.034  1.00  7.110          C  
ATOM   3563  C   SER A 239      17.357 -13.210  -9.758  1.00  6.620          C  
ATOM   3564  O   SER A 239      16.515 -13.278 -10.663  1.00  6.890          O  
ATOM   3565  CB  SER A 239      19.057 -14.763 -10.666  1.00 10.170          C  
ATOM   3566  OG  SER A 239      20.412 -14.986 -10.980  1.00 10.170          O  
ATOM   3567  H   SER A 239      19.743 -14.177  -8.270  1.00  9.190          H  
ATOM   3568  HA  SER A 239      19.185 -12.617 -10.708  1.00  8.530          H  
ATOM   3569 1HB  SER A 239      18.705 -15.533  -9.982  1.00 12.210          H  
ATOM   3570 2HB  SER A 239      18.466 -14.831 -11.571  1.00 12.210          H  
ATOM   3571  HG  SER A 239      20.580 -14.486 -11.791  1.00 12.210          H  
ATOM   3572  N   THR A 240      17.078 -12.984  -8.480  1.00  6.170          N  
ATOM   3573  CA  THR A 240      15.770 -12.822  -7.878  1.00  5.950          C  
ATOM   3574  C   THR A 240      15.693 -11.717  -6.838  1.00  5.360          C  
ATOM   3575  O   THR A 240      16.664 -11.410  -6.150  1.00  5.140          O  
ATOM   3576  CB  THR A 240      15.357 -14.136  -7.203  1.00  8.420          C  
ATOM   3577  OG1 THR A 240      14.056 -13.986  -6.622  1.00  8.420          O  
ATOM   3578  CG2 THR A 240      16.374 -14.516  -6.129  1.00  8.420          C  
ATOM   3579  H   THR A 240      17.872 -12.930  -7.865  1.00  7.400          H  
ATOM   3580  HA  THR A 240      15.068 -12.586  -8.660  1.00  7.140          H  
ATOM   3581  HB  THR A 240      15.308 -14.919  -7.957  1.00 10.100          H  
ATOM   3582  HG1 THR A 240      13.687 -14.873  -6.456  1.00 10.100          H  
ATOM   3583 1HG2 THR A 240      16.073 -15.450  -5.662  1.00 10.100          H  
ATOM   3584 2HG2 THR A 240      17.353 -14.640  -6.581  1.00 10.100          H  
ATOM   3585 3HG2 THR A 240      16.427 -13.747  -5.374  1.00 10.100          H  
ATOM   3586  N   ASN A 241      14.495 -11.166  -6.655  1.00  5.460          N  
ATOM   3587  CA  ASN A 241      14.280 -10.195  -5.589  1.00  5.260          C  
ATOM   3588  C   ASN A 241      13.837 -10.874  -4.298  1.00  4.400          C  
ATOM   3589  O   ASN A 241      13.436 -10.207  -3.345  1.00  4.530          O  
ATOM   3590  CB  ASN A 241      13.315  -9.078  -5.976  1.00  7.440          C  
ATOM   3591  CG  ASN A 241      13.926  -8.018  -6.883  1.00  7.440          C  
ATOM   3592  OD1 ASN A 241      15.135  -7.764  -6.819  1.00  7.440          O  
ATOM   3593  ND2 ASN A 241      13.109  -7.379  -7.685  1.00  7.440          N  
ATOM   3594  H   ASN A 241      13.729 -11.452  -7.254  1.00  6.550          H  
ATOM   3595  HA  ASN A 241      15.236  -9.722  -5.380  1.00  6.310          H  
ATOM   3596 1HB  ASN A 241      12.444  -9.511  -6.478  1.00  8.930          H  
ATOM   3597 2HB  ASN A 241      12.963  -8.581  -5.078  1.00  8.930          H  
ATOM   3598 1HD2 ASN A 241      13.446  -6.622  -8.298  1.00  8.930          H  
ATOM   3599 2HD2 ASN A 241      12.136  -7.610  -7.693  1.00  8.930          H  
ATOM   3600  N   ASN A 242      13.838 -12.212  -4.278  1.00  3.990          N  
ATOM   3601  CA  ASN A 242      13.510 -12.954  -3.060  1.00  3.530          C  
ATOM   3602  C   ASN A 242      12.178 -12.523  -2.421  1.00  3.080          C  
ATOM   3603  O   ASN A 242      12.051 -12.444  -1.191  1.00  3.130          O  
ATOM   3604  CB  ASN A 242      14.658 -12.796  -2.078  1.00  5.130          C  
ATOM   3605  CG  ASN A 242      15.956 -13.448  -2.504  1.00  5.130          C  
ATOM   3606  OD1 ASN A 242      15.970 -14.617  -2.937  1.00  5.130          O  
ATOM   3607  ND2 ASN A 242      17.042 -12.744  -2.370  1.00  5.130          N  
ATOM   3608  H   ASN A 242      14.117 -12.726  -5.116  1.00  4.790          H  
ATOM   3609  HA  ASN A 242      13.417 -14.009  -3.324  1.00  4.240          H  
ATOM   3610 1HB  ASN A 242      14.852 -11.748  -1.921  1.00  6.150          H  
ATOM   3611 2HB  ASN A 242      14.361 -13.213  -1.122  1.00  6.150          H  
ATOM   3612 1HD2 ASN A 242      17.929 -13.133  -2.621  1.00  6.150          H  
ATOM   3613 2HD2 ASN A 242      16.990 -11.814  -2.012  1.00  6.150          H  
ATOM   3614  N   CYS A 243      11.170 -12.290  -3.270  1.00  2.790          N  
ATOM   3615  CA  CYS A 243       9.865 -11.824  -2.818  1.00  2.550          C  
ATOM   3616  C   CYS A 243       8.795 -12.895  -2.651  1.00  2.050          C  
ATOM   3617  O   CYS A 243       7.627 -12.569  -2.460  1.00  2.670          O  
ATOM   3618  CB  CYS A 243       9.373 -10.756  -3.757  1.00  3.670          C  
ATOM   3619  SG  CYS A 243      10.416  -9.317  -3.715  1.00  3.670          S  
ATOM   3620  H   CYS A 243      11.337 -12.410  -4.261  1.00  3.350          H  
ATOM   3621  HA  CYS A 243      10.014 -11.343  -1.861  1.00  3.060          H  
ATOM   3622 1HB  CYS A 243       9.353 -11.134  -4.761  1.00  4.400          H  
ATOM   3623 2HB  CYS A 243       8.362 -10.460  -3.493  1.00  4.400          H  
ATOM   3624  HG  CYS A 243      11.607  -9.959  -3.543  1.00  4.400          H  
ATOM   3625  N   GLY A 244       9.189 -14.152  -2.721  1.00  1.370          N  
ATOM   3626  CA  GLY A 244       8.267 -15.253  -2.521  1.00  1.010          C  
ATOM   3627  C   GLY A 244       7.305 -15.474  -3.668  1.00  0.910          C  
ATOM   3628  O   GLY A 244       7.556 -15.071  -4.807  1.00  0.990          O  
ATOM   3629  H   GLY A 244      10.163 -14.349  -2.891  1.00  1.640          H  
ATOM   3630 1HA  GLY A 244       8.826 -16.166  -2.321  1.00  1.210          H  
ATOM   3631 2HA  GLY A 244       7.696 -15.044  -1.627  1.00  1.210          H  
ATOM   3632  N   LYS A 245       6.208 -16.161  -3.358  1.00  0.800          N  
ATOM   3633  CA  LYS A 245       5.188 -16.491  -4.330  1.00  0.720          C  
ATOM   3634  C   LYS A 245       4.391 -15.240  -4.558  1.00  0.610          C  
ATOM   3635  O   LYS A 245       3.849 -14.658  -3.610  1.00  0.680          O  
ATOM   3636  CB  LYS A 245       4.292 -17.622  -3.825  1.00  1.040          C  
ATOM   3637  CG  LYS A 245       5.005 -18.955  -3.681  1.00  1.040          C  
ATOM   3638  CD  LYS A 245       4.058 -20.058  -3.193  1.00  1.040          C  
ATOM   3639  CE  LYS A 245       4.726 -21.441  -3.229  1.00  1.040          C  
ATOM   3640  NZ  LYS A 245       5.826 -21.579  -2.218  1.00  1.040          N  
ATOM   3641  H   LYS A 245       6.093 -16.446  -2.386  1.00  0.960          H  
ATOM   3642  HA  LYS A 245       5.656 -16.780  -5.273  1.00  0.860          H  
ATOM   3643 1HB  LYS A 245       3.895 -17.353  -2.849  1.00  1.250          H  
ATOM   3644 2HB  LYS A 245       3.448 -17.750  -4.503  1.00  1.250          H  
ATOM   3645 1HG  LYS A 245       5.432 -19.239  -4.643  1.00  1.250          H  
ATOM   3646 2HG  LYS A 245       5.814 -18.834  -2.963  1.00  1.250          H  
ATOM   3647 1HD  LYS A 245       3.766 -19.845  -2.169  1.00  1.250          H  
ATOM   3648 2HD  LYS A 245       3.160 -20.074  -3.812  1.00  1.250          H  
ATOM   3649 1HE  LYS A 245       3.973 -22.204  -3.039  1.00  1.250          H  
ATOM   3650 2HE  LYS A 245       5.144 -21.599  -4.224  1.00  1.250          H  
ATOM   3651 1HZ  LYS A 245       6.231 -22.502  -2.294  1.00  1.250          H  
ATOM   3652 2HZ  LYS A 245       6.539 -20.884  -2.385  1.00  1.250          H  
ATOM   3653 3HZ  LYS A 245       5.463 -21.455  -1.282  1.00  1.250          H  
ATOM   3654  N   LEU A 246       4.320 -14.816  -5.803  1.00  0.630          N  
ATOM   3655  CA  LEU A 246       3.643 -13.576  -6.076  1.00  0.650          C  
ATOM   3656  C   LEU A 246       2.165 -13.771  -6.288  1.00  0.600          C  
ATOM   3657  O   LEU A 246       1.739 -14.784  -6.841  1.00  0.640          O  
ATOM   3658  CB  LEU A 246       4.206 -12.923  -7.336  1.00  0.900          C  
ATOM   3659  CG  LEU A 246       5.695 -12.596  -7.380  1.00  0.900          C  
ATOM   3660  CD1 LEU A 246       5.950 -11.982  -8.752  1.00  0.900          C  
ATOM   3661  CD2 LEU A 246       6.098 -11.682  -6.206  1.00  0.900          C  
ATOM   3662  H   LEU A 246       4.773 -15.338  -6.540  1.00  0.760          H  
ATOM   3663  HA  LEU A 246       3.783 -12.917  -5.232  1.00  0.780          H  
ATOM   3664 1HB  LEU A 246       4.028 -13.589  -8.156  1.00  1.080          H  
ATOM   3665 2HB  LEU A 246       3.651 -12.001  -7.520  1.00  1.080          H  
ATOM   3666  HG  LEU A 246       6.283 -13.515  -7.312  1.00  1.080          H  
ATOM   3667 1HD1 LEU A 246       6.987 -11.746  -8.883  1.00  1.080          H  
ATOM   3668 2HD1 LEU A 246       5.652 -12.695  -9.524  1.00  1.080          H  
ATOM   3669 3HD1 LEU A 246       5.362 -11.075  -8.849  1.00  1.080          H  
ATOM   3670 1HD2 LEU A 246       7.154 -11.457  -6.261  1.00  1.080          H  
ATOM   3671 2HD2 LEU A 246       5.531 -10.756  -6.238  1.00  1.080          H  
ATOM   3672 3HD2 LEU A 246       5.905 -12.196  -5.272  1.00  1.080          H  
ATOM   3673  N   TYR A 247       1.401 -12.779  -5.868  1.00  0.590          N  
ATOM   3674  CA  TYR A 247      -0.027 -12.684  -6.110  1.00  0.560          C  
ATOM   3675  C   TYR A 247      -0.447 -11.373  -6.732  1.00  0.570          C  
ATOM   3676  O   TYR A 247       0.176 -10.334  -6.492  1.00  0.630          O  
ATOM   3677  CB  TYR A 247      -0.830 -12.907  -4.832  1.00  0.800          C  
ATOM   3678  CG  TYR A 247      -0.905 -14.316  -4.375  1.00  0.800          C  
ATOM   3679  CD1 TYR A 247       0.164 -14.963  -3.797  1.00  0.800          C  
ATOM   3680  CD2 TYR A 247      -2.111 -14.971  -4.523  1.00  0.800          C  
ATOM   3681  CE1 TYR A 247       0.018 -16.265  -3.405  1.00  0.800          C  
ATOM   3682  CE2 TYR A 247      -2.255 -16.257  -4.107  1.00  0.800          C  
ATOM   3683  CZ  TYR A 247      -1.188 -16.906  -3.549  1.00  0.800          C  
ATOM   3684  OH  TYR A 247      -1.313 -18.212  -3.136  1.00  0.800          O  
ATOM   3685  H   TYR A 247       1.858 -12.047  -5.326  1.00  0.710          H  
ATOM   3686  HA  TYR A 247      -0.267 -13.471  -6.803  1.00  0.670          H  
ATOM   3687 1HB  TYR A 247      -0.375 -12.327  -4.039  1.00  0.960          H  
ATOM   3688 2HB  TYR A 247      -1.843 -12.537  -4.972  1.00  0.960          H  
ATOM   3689  HD1 TYR A 247       1.122 -14.458  -3.670  1.00  0.960          H  
ATOM   3690  HD2 TYR A 247      -2.949 -14.461  -4.973  1.00  0.960          H  
ATOM   3691  HE1 TYR A 247       0.844 -16.794  -2.986  1.00  0.960          H  
ATOM   3692  HE2 TYR A 247      -3.210 -16.764  -4.226  1.00  0.960          H  
ATOM   3693  HH  TYR A 247      -2.201 -18.525  -3.329  1.00  0.960          H  
ATOM   3694  N   LEU A 248      -1.534 -11.403  -7.493  1.00  0.540          N  
ATOM   3695  CA  LEU A 248      -2.086 -10.148  -7.992  1.00  0.560          C  
ATOM   3696  C   LEU A 248      -3.386  -9.841  -7.312  1.00  0.530          C  
ATOM   3697  O   LEU A 248      -4.235 -10.722  -7.198  1.00  0.570          O  
ATOM   3698  CB  LEU A 248      -2.344 -10.208  -9.487  1.00  0.780          C  
ATOM   3699  CG  LEU A 248      -1.188 -10.595 -10.319  1.00  0.780          C  
ATOM   3700  CD1 LEU A 248      -1.632 -10.587 -11.780  1.00  0.780          C  
ATOM   3701  CD2 LEU A 248       0.004  -9.677 -10.048  1.00  0.780          C  
ATOM   3702  H   LEU A 248      -1.943 -12.316  -7.707  1.00  0.650          H  
ATOM   3703  HA  LEU A 248      -1.408  -9.343  -7.766  1.00  0.670          H  
ATOM   3704 1HB  LEU A 248      -3.148 -10.915  -9.670  1.00  0.930          H  
ATOM   3705 2HB  LEU A 248      -2.682  -9.223  -9.815  1.00  0.930          H  
ATOM   3706  HG  LEU A 248      -0.902 -11.597 -10.069  1.00  0.930          H  
ATOM   3707 1HD1 LEU A 248      -0.809 -10.901 -12.391  1.00  0.930          H  
ATOM   3708 2HD1 LEU A 248      -2.462 -11.275 -11.916  1.00  0.930          H  
ATOM   3709 3HD1 LEU A 248      -1.945  -9.582 -12.069  1.00  0.930          H  
ATOM   3710 1HD2 LEU A 248       0.820 -10.010 -10.659  1.00  0.930          H  
ATOM   3711 2HD2 LEU A 248      -0.259  -8.646 -10.286  1.00  0.930          H  
ATOM   3712 3HD2 LEU A 248       0.319  -9.727  -9.016  1.00  0.930          H  
ATOM   3713  N   CYS A 249      -3.567  -8.591  -6.889  1.00  0.560          N  
ATOM   3714  CA  CYS A 249      -4.814  -8.199  -6.239  1.00  0.550          C  
ATOM   3715  C   CYS A 249      -5.789  -7.495  -7.172  1.00  0.580          C  
ATOM   3716  O   CYS A 249      -5.449  -6.523  -7.871  1.00  0.630          O  
ATOM   3717  CB  CYS A 249      -4.604  -7.263  -5.057  1.00  0.770          C  
ATOM   3718  SG  CYS A 249      -6.153  -6.865  -4.184  1.00  0.770          S  
ATOM   3719  H   CYS A 249      -2.786  -7.935  -6.996  1.00  0.670          H  
ATOM   3720  HA  CYS A 249      -5.299  -9.101  -5.869  1.00  0.660          H  
ATOM   3721 1HB  CYS A 249      -3.904  -7.656  -4.361  1.00  0.930          H  
ATOM   3722 2HB  CYS A 249      -4.198  -6.343  -5.420  1.00  0.930          H  
ATOM   3723  HG  CYS A 249      -6.957  -6.768  -5.258  1.00  0.930          H  
ATOM   3724  N   ASN A 250      -7.037  -7.935  -7.117  1.00  0.730          N  
ATOM   3725  CA  ASN A 250      -8.093  -7.318  -7.888  1.00  0.870          C  
ATOM   3726  C   ASN A 250      -8.491  -6.037  -7.181  1.00  0.910          C  
ATOM   3727  O   ASN A 250      -9.136  -6.088  -6.142  1.00  1.170          O  
ATOM   3728  CB  ASN A 250      -9.307  -8.232  -7.979  1.00  1.160          C  
ATOM   3729  CG  ASN A 250     -10.402  -7.708  -8.883  1.00  1.160          C  
ATOM   3730  OD1 ASN A 250     -10.438  -6.515  -9.268  1.00  1.160          O  
ATOM   3731  ND2 ASN A 250     -11.317  -8.587  -9.236  1.00  1.160          N  
ATOM   3732  H   ASN A 250      -7.246  -8.766  -6.554  1.00  0.880          H  
ATOM   3733  HA  ASN A 250      -7.721  -7.071  -8.884  1.00  1.040          H  
ATOM   3734 1HB  ASN A 250      -9.017  -9.214  -8.301  1.00  1.390          H  
ATOM   3735 2HB  ASN A 250      -9.725  -8.353  -6.979  1.00  1.390          H  
ATOM   3736 1HD2 ASN A 250     -12.097  -8.309  -9.832  1.00  1.390          H  
ATOM   3737 2HD2 ASN A 250     -11.252  -9.537  -8.908  1.00  1.390          H  
ATOM   3738  N   LEU A 251      -8.109  -4.884  -7.733  1.00  0.740          N  
ATOM   3739  CA  LEU A 251      -8.384  -3.594  -7.086  1.00  0.750          C  
ATOM   3740  C   LEU A 251      -9.715  -3.018  -7.488  1.00  0.760          C  
ATOM   3741  O   LEU A 251     -10.041  -1.884  -7.138  1.00  0.790          O  
ATOM   3742  CB  LEU A 251      -7.294  -2.550  -7.328  1.00  1.050          C  
ATOM   3743  CG  LEU A 251      -6.182  -2.515  -6.272  1.00  1.050          C  
ATOM   3744  CD1 LEU A 251      -5.482  -3.842  -6.223  1.00  1.050          C  
ATOM   3745  CD2 LEU A 251      -5.233  -1.375  -6.602  1.00  1.050          C  
ATOM   3746  H   LEU A 251      -7.574  -4.918  -8.590  1.00  0.890          H  
ATOM   3747  HA  LEU A 251      -8.391  -3.756  -6.025  1.00  0.900          H  
ATOM   3748 1HB  LEU A 251      -6.834  -2.738  -8.297  1.00  1.260          H  
ATOM   3749 2HB  LEU A 251      -7.751  -1.562  -7.352  1.00  1.260          H  
ATOM   3750  HG  LEU A 251      -6.619  -2.339  -5.284  1.00  1.260          H  
ATOM   3751 1HD1 LEU A 251      -4.720  -3.828  -5.476  1.00  1.260          H  
ATOM   3752 2HD1 LEU A 251      -6.182  -4.608  -5.972  1.00  1.260          H  
ATOM   3753 3HD1 LEU A 251      -5.047  -4.054  -7.186  1.00  1.260          H  
ATOM   3754 1HD2 LEU A 251      -4.451  -1.335  -5.858  1.00  1.260          H  
ATOM   3755 2HD2 LEU A 251      -4.800  -1.523  -7.564  1.00  1.260          H  
ATOM   3756 3HD2 LEU A 251      -5.781  -0.432  -6.606  1.00  1.260          H  
ATOM   3757  N   GLY A 252     -10.458  -3.763  -8.293  1.00  0.770          N  
ATOM   3758  CA  GLY A 252     -11.742  -3.286  -8.737  1.00  0.690          C  
ATOM   3759  C   GLY A 252     -11.627  -2.237  -9.825  1.00  0.620          C  
ATOM   3760  O   GLY A 252     -12.528  -1.428  -9.973  1.00  0.640          O  
ATOM   3761  H   GLY A 252     -10.161  -4.704  -8.558  1.00  0.920          H  
ATOM   3762 1HA  GLY A 252     -12.324  -4.132  -9.106  1.00  0.830          H  
ATOM   3763 2HA  GLY A 252     -12.284  -2.876  -7.886  1.00  0.830          H  
ATOM   3764  N   ILE A 253     -10.533  -2.215 -10.571  1.00  0.580          N  
ATOM   3765  CA  ILE A 253     -10.377  -1.214 -11.610  1.00  0.540          C  
ATOM   3766  C   ILE A 253     -10.796  -1.793 -12.970  1.00  0.540          C  
ATOM   3767  O   ILE A 253     -10.289  -2.850 -13.336  1.00  0.570          O  
ATOM   3768  CB  ILE A 253      -8.936  -0.678 -11.652  1.00  0.770          C  
ATOM   3769  CG1 ILE A 253      -8.619   0.008 -10.276  1.00  0.770          C  
ATOM   3770  CG2 ILE A 253      -8.798   0.299 -12.825  1.00  0.770          C  
ATOM   3771  CD1 ILE A 253      -7.175   0.366 -10.045  1.00  0.770          C  
ATOM   3772  H   ILE A 253      -9.822  -2.915 -10.422  1.00  0.700          H  
ATOM   3773  HA  ILE A 253     -10.974  -0.372 -11.335  1.00  0.650          H  
ATOM   3774  HB  ILE A 253      -8.236  -1.501 -11.779  1.00  0.930          H  
ATOM   3775 1HG1 ILE A 253      -9.193   0.915 -10.209  1.00  0.930          H  
ATOM   3776 2HG1 ILE A 253      -8.935  -0.658  -9.473  1.00  0.930          H  
ATOM   3777 1HG2 ILE A 253      -7.798   0.692 -12.871  1.00  0.930          H  
ATOM   3778 2HG2 ILE A 253      -9.015  -0.208 -13.761  1.00  0.930          H  
ATOM   3779 3HG2 ILE A 253      -9.497   1.116 -12.690  1.00  0.930          H  
ATOM   3780 1HD1 ILE A 253      -7.069   0.834  -9.066  1.00  0.930          H  
ATOM   3781 2HD1 ILE A 253      -6.585  -0.534 -10.075  1.00  0.930          H  
ATOM   3782 3HD1 ILE A 253      -6.824   1.060 -10.802  1.00  0.930          H  
ATOM   3783  N   PRO A 254     -11.784  -1.184 -13.674  1.00  0.530          N  
ATOM   3784  CA  PRO A 254     -12.316  -1.547 -14.988  1.00  0.540          C  
ATOM   3785  C   PRO A 254     -11.314  -1.585 -16.135  1.00  0.560          C  
ATOM   3786  O   PRO A 254     -10.440  -0.722 -16.224  1.00  0.550          O  
ATOM   3787  CB  PRO A 254     -13.323  -0.434 -15.228  1.00  0.810          C  
ATOM   3788  CG  PRO A 254     -13.752   0.019 -13.888  1.00  0.810          C  
ATOM   3789  CD  PRO A 254     -12.555  -0.088 -13.038  1.00  0.810          C  
ATOM   3790  HA  PRO A 254     -12.819  -2.520 -14.903  1.00  0.650          H  
ATOM   3791 1HB  PRO A 254     -12.858   0.347 -15.826  1.00  0.970          H  
ATOM   3792 2HB  PRO A 254     -14.133  -0.808 -15.803  1.00  0.970          H  
ATOM   3793 1HG  PRO A 254     -14.182   1.029 -13.929  1.00  0.970          H  
ATOM   3794 2HG  PRO A 254     -14.564  -0.630 -13.537  1.00  0.970          H  
ATOM   3795 1HD  PRO A 254     -11.995   0.846 -12.993  1.00  0.970          H  
ATOM   3796 2HD  PRO A 254     -12.947  -0.397 -12.076  1.00  0.970          H  
ATOM   3797  N   ASP A 255     -11.530  -2.532 -17.061  1.00  0.620          N  
ATOM   3798  CA  ASP A 255     -10.718  -2.790 -18.256  1.00  0.680          C  
ATOM   3799  C   ASP A 255     -10.330  -1.530 -19.050  1.00  0.660          C  
ATOM   3800  O   ASP A 255      -9.209  -1.426 -19.567  1.00  0.690          O  
ATOM   3801  CB  ASP A 255     -11.475  -3.734 -19.202  1.00  0.930          C  
ATOM   3802  CG  ASP A 255     -11.742  -5.122 -18.574  1.00  0.930          C  
ATOM   3803  OD1 ASP A 255     -11.424  -5.295 -17.420  1.00  0.930          O  
ATOM   3804  OD2 ASP A 255     -12.243  -5.986 -19.239  1.00  0.930          O  
ATOM   3805  H   ASP A 255     -12.266  -3.208 -16.886  1.00  0.740          H  
ATOM   3806  HA  ASP A 255      -9.806  -3.279 -17.934  1.00  0.820          H  
ATOM   3807 1HB  ASP A 255     -12.432  -3.281 -19.494  1.00  1.110          H  
ATOM   3808 2HB  ASP A 255     -10.891  -3.877 -20.116  1.00  1.110          H  
ATOM   3809  N   LYS A 256     -11.225  -0.548 -19.153  1.00  0.670          N  
ATOM   3810  CA  LYS A 256     -10.912   0.654 -19.916  1.00  0.690          C  
ATOM   3811  C   LYS A 256      -9.618   1.321 -19.460  1.00  0.700          C  
ATOM   3812  O   LYS A 256      -8.869   1.845 -20.290  1.00  0.720          O  
ATOM   3813  CB  LYS A 256     -12.032   1.683 -19.819  1.00  0.960          C  
ATOM   3814  CG  LYS A 256     -11.795   2.944 -20.665  1.00  0.960          C  
ATOM   3815  CD  LYS A 256     -12.987   3.898 -20.612  1.00  0.960          C  
ATOM   3816  CE  LYS A 256     -12.824   5.090 -21.598  1.00  0.960          C  
ATOM   3817  NZ  LYS A 256     -11.731   6.074 -21.210  1.00  0.960          N  
ATOM   3818  H   LYS A 256     -12.164  -0.635 -18.748  1.00  0.800          H  
ATOM   3819  HA  LYS A 256     -10.789   0.371 -20.960  1.00  0.830          H  
ATOM   3820 1HB  LYS A 256     -12.976   1.227 -20.124  1.00  1.150          H  
ATOM   3821 2HB  LYS A 256     -12.130   1.994 -18.788  1.00  1.150          H  
ATOM   3822 1HG  LYS A 256     -10.915   3.475 -20.293  1.00  1.150          H  
ATOM   3823 2HG  LYS A 256     -11.604   2.654 -21.698  1.00  1.150          H  
ATOM   3824 1HD  LYS A 256     -13.900   3.351 -20.861  1.00  1.150          H  
ATOM   3825 2HD  LYS A 256     -13.086   4.286 -19.597  1.00  1.150          H  
ATOM   3826 1HE  LYS A 256     -12.598   4.696 -22.588  1.00  1.150          H  
ATOM   3827 2HE  LYS A 256     -13.770   5.627 -21.641  1.00  1.150          H  
ATOM   3828 1HZ  LYS A 256     -11.699   6.814 -21.891  1.00  1.150          H  
ATOM   3829 2HZ  LYS A 256     -11.932   6.465 -20.308  1.00  1.150          H  
ATOM   3830 3HZ  LYS A 256     -10.782   5.643 -21.174  1.00  1.150          H  
ATOM   3831  N   PHE A 257      -9.348   1.302 -18.148  1.00  0.720          N  
ATOM   3832  CA  PHE A 257      -8.214   2.008 -17.577  1.00  0.760          C  
ATOM   3833  C   PHE A 257      -6.898   1.365 -17.935  1.00  0.750          C  
ATOM   3834  O   PHE A 257      -5.844   1.974 -17.787  1.00  0.900          O  
ATOM   3835  CB  PHE A 257      -8.366   2.062 -16.064  1.00  1.050          C  
ATOM   3836  CG  PHE A 257      -9.533   2.890 -15.679  1.00  1.050          C  
ATOM   3837  CD1 PHE A 257     -10.667   2.319 -15.171  1.00  1.050          C  
ATOM   3838  CD2 PHE A 257      -9.520   4.228 -15.878  1.00  1.050          C  
ATOM   3839  CE1 PHE A 257     -11.752   3.077 -14.873  1.00  1.050          C  
ATOM   3840  CE2 PHE A 257     -10.599   4.995 -15.584  1.00  1.050          C  
ATOM   3841  CZ  PHE A 257     -11.723   4.409 -15.082  1.00  1.050          C  
ATOM   3842  H   PHE A 257      -9.959   0.791 -17.502  1.00  0.860          H  
ATOM   3843  HA  PHE A 257      -8.216   3.023 -17.975  1.00  0.910          H  
ATOM   3844 1HB  PHE A 257      -8.508   1.052 -15.686  1.00  1.260          H  
ATOM   3845 2HB  PHE A 257      -7.468   2.479 -15.605  1.00  1.260          H  
ATOM   3846  HD1 PHE A 257     -10.697   1.253 -15.014  1.00  1.260          H  
ATOM   3847  HD2 PHE A 257      -8.638   4.674 -16.288  1.00  1.260          H  
ATOM   3848  HE1 PHE A 257     -12.641   2.620 -14.482  1.00  1.260          H  
ATOM   3849  HE2 PHE A 257     -10.559   6.074 -15.757  1.00  1.260          H  
ATOM   3850  HZ  PHE A 257     -12.592   5.003 -14.858  1.00  1.260          H  
ATOM   3851  N   TYR A 258      -6.960   0.142 -18.415  1.00  0.700          N  
ATOM   3852  CA  TYR A 258      -5.795  -0.600 -18.804  1.00  0.740          C  
ATOM   3853  C   TYR A 258      -5.560  -0.337 -20.277  1.00  0.720          C  
ATOM   3854  O   TYR A 258      -4.434  -0.041 -20.694  1.00  0.760          O  
ATOM   3855  CB  TYR A 258      -6.068  -2.063 -18.589  1.00  1.020          C  
ATOM   3856  CG  TYR A 258      -6.265  -2.459 -17.188  1.00  1.020          C  
ATOM   3857  CD1 TYR A 258      -7.459  -2.190 -16.564  1.00  1.020          C  
ATOM   3858  CD2 TYR A 258      -5.308  -3.151 -16.545  1.00  1.020          C  
ATOM   3859  CE1 TYR A 258      -7.676  -2.587 -15.315  1.00  1.020          C  
ATOM   3860  CE2 TYR A 258      -5.529  -3.574 -15.277  1.00  1.020          C  
ATOM   3861  CZ  TYR A 258      -6.721  -3.287 -14.652  1.00  1.020          C  
ATOM   3862  OH  TYR A 258      -6.975  -3.694 -13.366  1.00  1.020          O  
ATOM   3863  H   TYR A 258      -7.870  -0.293 -18.562  1.00  0.840          H  
ATOM   3864  HA  TYR A 258      -4.929  -0.272 -18.237  1.00  0.890          H  
ATOM   3865 1HB  TYR A 258      -6.955  -2.335 -19.138  1.00  1.220          H  
ATOM   3866 2HB  TYR A 258      -5.250  -2.634 -18.987  1.00  1.220          H  
ATOM   3867  HD1 TYR A 258      -8.239  -1.654 -17.071  1.00  1.220          H  
ATOM   3868  HD2 TYR A 258      -4.382  -3.379 -17.049  1.00  1.220          H  
ATOM   3869  HE1 TYR A 258      -8.615  -2.357 -14.853  1.00  1.220          H  
ATOM   3870  HE2 TYR A 258      -4.770  -4.144 -14.771  1.00  1.220          H  
ATOM   3871  HH  TYR A 258      -7.905  -3.506 -13.165  1.00  1.220          H  
ATOM   3872  N   ARG A 259      -6.653  -0.327 -21.063  1.00  0.680          N  
ATOM   3873  CA  ARG A 259      -6.514  -0.097 -22.500  1.00  0.690          C  
ATOM   3874  C   ARG A 259      -5.880   1.264 -22.742  1.00  0.720          C  
ATOM   3875  O   ARG A 259      -4.949   1.404 -23.546  1.00  0.760          O  
ATOM   3876  CB  ARG A 259      -7.851  -0.134 -23.237  1.00  0.960          C  
ATOM   3877  CG  ARG A 259      -8.520  -1.500 -23.372  1.00  0.960          C  
ATOM   3878  CD  ARG A 259      -9.594  -1.466 -24.425  1.00  0.960          C  
ATOM   3879  NE  ARG A 259     -10.752  -0.599 -24.115  1.00  0.960          N  
ATOM   3880  CZ  ARG A 259     -11.906  -0.993 -23.495  1.00  0.960          C  
ATOM   3881  NH1 ARG A 259     -12.077  -2.237 -23.095  1.00  0.960          N  
ATOM   3882  NH2 ARG A 259     -12.892  -0.119 -23.318  1.00  0.960          N  
ATOM   3883  H   ARG A 259      -7.561  -0.567 -20.656  1.00  0.820          H  
ATOM   3884  HA  ARG A 259      -5.869  -0.865 -22.920  1.00  0.830          H  
ATOM   3885 1HB  ARG A 259      -8.555   0.515 -22.713  1.00  1.150          H  
ATOM   3886 2HB  ARG A 259      -7.720   0.273 -24.237  1.00  1.150          H  
ATOM   3887 1HG  ARG A 259      -7.772  -2.247 -23.645  1.00  1.150          H  
ATOM   3888 2HG  ARG A 259      -8.972  -1.773 -22.413  1.00  1.150          H  
ATOM   3889 1HD  ARG A 259      -9.151  -1.105 -25.353  1.00  1.150          H  
ATOM   3890 2HD  ARG A 259      -9.956  -2.478 -24.590  1.00  1.150          H  
ATOM   3891  HE  ARG A 259     -10.694   0.370 -24.411  1.00  1.150          H  
ATOM   3892 1HH1 ARG A 259     -11.358  -2.926 -23.222  1.00  1.150          H  
ATOM   3893 2HH1 ARG A 259     -12.987  -2.515 -22.663  1.00  1.150          H  
ATOM   3894 1HH2 ARG A 259     -12.794   0.831 -23.629  1.00  1.150          H  
ATOM   3895 2HH2 ARG A 259     -13.791  -0.435 -22.887  1.00  1.150          H  
ATOM   3896  N   ASP A 260      -6.323   2.251 -21.963  1.00  0.730          N  
ATOM   3897  CA  ASP A 260      -5.856   3.628 -22.049  1.00  0.790          C  
ATOM   3898  C   ASP A 260      -4.379   3.794 -21.666  1.00  0.850          C  
ATOM   3899  O   ASP A 260      -3.804   4.865 -21.872  1.00  0.930          O  
ATOM   3900  CB  ASP A 260      -6.716   4.554 -21.171  1.00  1.080          C  
ATOM   3901  CG  ASP A 260      -8.183   4.835 -21.718  1.00  1.080          C  
ATOM   3902  OD1 ASP A 260      -8.480   4.528 -22.848  1.00  1.080          O  
ATOM   3903  OD2 ASP A 260      -8.975   5.398 -20.967  1.00  1.080          O  
ATOM   3904  H   ASP A 260      -7.103   2.051 -21.326  1.00  0.880          H  
ATOM   3905  HA  ASP A 260      -5.969   3.952 -23.082  1.00  0.950          H  
ATOM   3906 1HB  ASP A 260      -6.804   4.105 -20.177  1.00  1.300          H  
ATOM   3907 2HB  ASP A 260      -6.202   5.506 -21.049  1.00  1.300          H  
ATOM   3908  N   CYS A 261      -3.777   2.769 -21.050  1.00  0.860          N  
ATOM   3909  CA  CYS A 261      -2.395   2.826 -20.619  1.00  0.950          C  
ATOM   3910  C   CYS A 261      -1.488   1.924 -21.469  1.00  0.990          C  
ATOM   3911  O   CYS A 261      -0.298   1.795 -21.173  1.00  1.170          O  
ATOM   3912  CB  CYS A 261      -2.296   2.417 -19.155  1.00  1.290          C  
ATOM   3913  SG  CYS A 261      -3.227   3.481 -18.064  1.00  1.290          S  
ATOM   3914  H   CYS A 261      -4.264   1.884 -20.923  1.00  1.030          H  
ATOM   3915  HA  CYS A 261      -2.047   3.853 -20.711  1.00  1.140          H  
ATOM   3916 1HB  CYS A 261      -2.653   1.392 -19.023  1.00  1.550          H  
ATOM   3917 2HB  CYS A 261      -1.258   2.461 -18.843  1.00  1.550          H  
ATOM   3918  HG  CYS A 261      -4.407   2.832 -18.212  1.00  1.550          H  
ATOM   3919  N   GLY A 262      -2.036   1.327 -22.544  1.00  0.890          N  
ATOM   3920  CA  GLY A 262      -1.252   0.449 -23.418  1.00  0.940          C  
ATOM   3921  C   GLY A 262      -1.390  -1.069 -23.188  1.00  0.900          C  
ATOM   3922  O   GLY A 262      -0.577  -1.847 -23.716  1.00  0.960          O  
ATOM   3923  H   GLY A 262      -3.025   1.480 -22.770  1.00  1.070          H  
ATOM   3924 1HA  GLY A 262      -1.535   0.667 -24.447  1.00  1.130          H  
ATOM   3925 2HA  GLY A 262      -0.204   0.725 -23.339  1.00  1.130          H  
ATOM   3926  N   ILE A 263      -2.371  -1.513 -22.382  1.00  0.830          N  
ATOM   3927  CA  ILE A 263      -2.542  -2.948 -22.160  1.00  0.820          C  
ATOM   3928  C   ILE A 263      -3.887  -3.454 -22.700  1.00  0.800          C  
ATOM   3929  O   ILE A 263      -4.951  -3.034 -22.237  1.00  0.760          O  
ATOM   3930  CB  ILE A 263      -2.478  -3.264 -20.642  1.00  1.150          C  
ATOM   3931  CG1 ILE A 263      -1.183  -2.680 -19.996  1.00  1.150          C  
ATOM   3932  CG2 ILE A 263      -2.573  -4.783 -20.409  1.00  1.150          C  
ATOM   3933  CD1 ILE A 263       0.126  -3.214 -20.513  1.00  1.150          C  
ATOM   3934  H   ILE A 263      -3.035  -0.877 -21.927  1.00  1.000          H  
ATOM   3935  HA  ILE A 263      -1.763  -3.491 -22.682  1.00  0.980          H  
ATOM   3936  HB  ILE A 263      -3.310  -2.778 -20.155  1.00  1.380          H  
ATOM   3937 1HG1 ILE A 263      -1.188  -1.600 -20.159  1.00  1.380          H  
ATOM   3938 2HG1 ILE A 263      -1.223  -2.862 -18.923  1.00  1.380          H  
ATOM   3939 1HG2 ILE A 263      -2.555  -4.991 -19.347  1.00  1.380          H  
ATOM   3940 2HG2 ILE A 263      -3.491  -5.161 -20.823  1.00  1.380          H  
ATOM   3941 3HG2 ILE A 263      -1.743  -5.291 -20.891  1.00  1.380          H  
ATOM   3942 1HD1 ILE A 263       0.937  -2.714 -19.997  1.00  1.380          H  
ATOM   3943 2HD1 ILE A 263       0.194  -4.281 -20.335  1.00  1.380          H  
ATOM   3944 3HD1 ILE A 263       0.211  -3.016 -21.571  1.00  1.380          H  
ATOM   3945  N   LYS A 264      -3.871  -4.435 -23.609  1.00  0.870          N  
ATOM   3946  CA  LYS A 264      -5.120  -4.994 -24.139  1.00  0.890          C  
ATOM   3947  C   LYS A 264      -5.616  -6.045 -23.160  1.00  0.800          C  
ATOM   3948  O   LYS A 264      -5.494  -7.258 -23.383  1.00  0.970          O  
ATOM   3949  CB  LYS A 264      -4.963  -5.640 -25.510  1.00  1.240          C  
ATOM   3950  CG  LYS A 264      -4.578  -4.731 -26.673  1.00  1.240          C  
ATOM   3951  CD  LYS A 264      -4.564  -5.573 -27.956  1.00  1.240          C  
ATOM   3952  CE  LYS A 264      -4.089  -4.847 -29.186  1.00  1.240          C  
ATOM   3953  NZ  LYS A 264      -4.019  -5.793 -30.349  1.00  1.240          N  
ATOM   3954  H   LYS A 264      -2.983  -4.805 -23.939  1.00  1.040          H  
ATOM   3955  HA  LYS A 264      -5.869  -4.202 -24.201  1.00  1.070          H  
ATOM   3956 1HB  LYS A 264      -4.204  -6.401 -25.437  1.00  1.490          H  
ATOM   3957 2HB  LYS A 264      -5.892  -6.141 -25.776  1.00  1.490          H  
ATOM   3958 1HG  LYS A 264      -5.291  -3.914 -26.765  1.00  1.490          H  
ATOM   3959 2HG  LYS A 264      -3.582  -4.319 -26.496  1.00  1.490          H  
ATOM   3960 1HD  LYS A 264      -3.930  -6.425 -27.818  1.00  1.490          H  
ATOM   3961 2HD  LYS A 264      -5.571  -5.939 -28.146  1.00  1.490          H  
ATOM   3962 1HE  LYS A 264      -4.765  -4.030 -29.426  1.00  1.490          H  
ATOM   3963 2HE  LYS A 264      -3.099  -4.448 -29.001  1.00  1.490          H  
ATOM   3964 1HZ  LYS A 264      -3.677  -5.317 -31.166  1.00  1.490          H  
ATOM   3965 2HZ  LYS A 264      -3.365  -6.571 -30.093  1.00  1.490          H  
ATOM   3966 3HZ  LYS A 264      -4.928  -6.178 -30.538  1.00  1.490          H  
ATOM   3967  N   TYR A 265      -6.084  -5.529 -22.043  1.00  0.970          N  
ATOM   3968  CA  TYR A 265      -6.518  -6.231 -20.857  1.00  0.930          C  
ATOM   3969  C   TYR A 265      -7.921  -6.804 -20.917  1.00  0.930          C  
ATOM   3970  O   TYR A 265      -8.851  -6.156 -21.398  1.00  1.140          O  
ATOM   3971  CB  TYR A 265      -6.447  -5.251 -19.709  1.00  1.320          C  
ATOM   3972  CG  TYR A 265      -6.757  -5.770 -18.363  1.00  1.320          C  
ATOM   3973  CD1 TYR A 265      -5.778  -6.353 -17.598  1.00  1.320          C  
ATOM   3974  CD2 TYR A 265      -8.023  -5.647 -17.883  1.00  1.320          C  
ATOM   3975  CE1 TYR A 265      -6.080  -6.806 -16.341  1.00  1.320          C  
ATOM   3976  CE2 TYR A 265      -8.325  -6.084 -16.644  1.00  1.320          C  
ATOM   3977  CZ  TYR A 265      -7.367  -6.658 -15.869  1.00  1.320          C  
ATOM   3978  OH  TYR A 265      -7.693  -7.085 -14.615  1.00  1.320          O  
ATOM   3979  H   TYR A 265      -6.074  -4.507 -22.020  1.00  1.160          H  
ATOM   3980  HA  TYR A 265      -5.833  -7.051 -20.678  1.00  1.120          H  
ATOM   3981 1HB  TYR A 265      -5.460  -4.820 -19.676  1.00  1.580          H  
ATOM   3982 2HB  TYR A 265      -7.142  -4.449 -19.920  1.00  1.580          H  
ATOM   3983  HD1 TYR A 265      -4.766  -6.439 -17.982  1.00  1.580          H  
ATOM   3984  HD2 TYR A 265      -8.791  -5.192 -18.498  1.00  1.580          H  
ATOM   3985  HE1 TYR A 265      -5.315  -7.262 -15.715  1.00  1.580          H  
ATOM   3986  HE2 TYR A 265      -9.344  -5.974 -16.266  1.00  1.580          H  
ATOM   3987  HH  TYR A 265      -8.554  -6.719 -14.371  1.00  1.580          H  
ATOM   3988  N   LYS A 266      -8.045  -8.013 -20.389  1.00  0.890          N  
ATOM   3989  CA  LYS A 266      -9.285  -8.734 -20.160  1.00  1.000          C  
ATOM   3990  C   LYS A 266      -9.068  -9.289 -18.774  1.00  0.850          C  
ATOM   3991  O   LYS A 266      -8.043  -9.916 -18.543  1.00  0.750          O  
ATOM   3992  CB  LYS A 266      -9.494  -9.871 -21.170  1.00  1.360          C  
ATOM   3993  CG  LYS A 266      -9.577  -9.453 -22.642  1.00  1.360          C  
ATOM   3994  CD  LYS A 266     -10.882  -8.719 -22.949  1.00  1.360          C  
ATOM   3995  CE  LYS A 266     -11.009  -8.388 -24.432  1.00  1.360          C  
ATOM   3996  NZ  LYS A 266     -12.273  -7.637 -24.726  1.00  1.360          N  
ATOM   3997  H   LYS A 266      -7.197  -8.461 -20.073  1.00  1.070          H  
ATOM   3998  HA  LYS A 266     -10.137  -8.049 -20.138  1.00  1.200          H  
ATOM   3999 1HB  LYS A 266      -8.679 -10.592 -21.078  1.00  1.630          H  
ATOM   4000 2HB  LYS A 266     -10.419 -10.394 -20.929  1.00  1.630          H  
ATOM   4001 1HG  LYS A 266      -8.734  -8.804 -22.885  1.00  1.630          H  
ATOM   4002 2HG  LYS A 266      -9.512 -10.341 -23.269  1.00  1.630          H  
ATOM   4003 1HD  LYS A 266     -11.732  -9.328 -22.641  1.00  1.630          H  
ATOM   4004 2HD  LYS A 266     -10.906  -7.782 -22.389  1.00  1.630          H  
ATOM   4005 1HE  LYS A 266     -10.156  -7.778 -24.730  1.00  1.630          H  
ATOM   4006 2HE  LYS A 266     -11.003  -9.312 -25.009  1.00  1.630          H  
ATOM   4007 1HZ  LYS A 266     -12.323  -7.431 -25.715  1.00  1.630          H  
ATOM   4008 2HZ  LYS A 266     -13.071  -8.200 -24.461  1.00  1.630          H  
ATOM   4009 3HZ  LYS A 266     -12.282  -6.771 -24.197  1.00  1.630          H  
ATOM   4010  N   SER A 267      -9.980  -9.081 -17.845  1.00  0.960          N  
ATOM   4011  CA  SER A 267      -9.676  -9.515 -16.488  1.00  0.850          C  
ATOM   4012  C   SER A 267      -9.254 -10.989 -16.361  1.00  0.830          C  
ATOM   4013  O   SER A 267      -9.993 -11.883 -16.787  1.00  0.970          O  
ATOM   4014  CB  SER A 267     -10.865  -9.282 -15.591  1.00  1.230          C  
ATOM   4015  OG  SER A 267     -10.620  -9.806 -14.312  1.00  1.230          O  
ATOM   4016  H   SER A 267     -10.837  -8.579 -18.065  1.00  1.150          H  
ATOM   4017  HA  SER A 267      -8.900  -8.871 -16.135  1.00  1.020          H  
ATOM   4018 1HB  SER A 267     -11.063  -8.210 -15.515  1.00  1.480          H  
ATOM   4019 2HB  SER A 267     -11.751  -9.748 -16.015  1.00  1.480          H  
ATOM   4020  HG  SER A 267     -11.467  -9.684 -13.814  1.00  1.480          H  
ATOM   4021  N   PRO A 268      -8.068 -11.288 -15.772  1.00  0.820          N  
ATOM   4022  CA  PRO A 268      -7.546 -12.612 -15.507  1.00  0.890          C  
ATOM   4023  C   PRO A 268      -7.983 -13.156 -14.149  1.00  0.780          C  
ATOM   4024  O   PRO A 268      -7.472 -14.181 -13.700  1.00  0.930          O  
ATOM   4025  CB  PRO A 268      -6.034 -12.376 -15.556  1.00  1.330          C  
ATOM   4026  CG  PRO A 268      -5.863 -10.994 -14.979  1.00  1.330          C  
ATOM   4027  CD  PRO A 268      -7.077 -10.220 -15.476  1.00  1.330          C  
ATOM   4028  HA  PRO A 268      -7.875 -13.278 -16.314  1.00  1.070          H  
ATOM   4029 1HB  PRO A 268      -5.512 -13.155 -14.976  1.00  1.600          H  
ATOM   4030 2HB  PRO A 268      -5.682 -12.455 -16.596  1.00  1.600          H  
ATOM   4031 1HG  PRO A 268      -5.812 -11.035 -13.882  1.00  1.600          H  
ATOM   4032 2HG  PRO A 268      -4.917 -10.550 -15.321  1.00  1.600          H  
ATOM   4033 1HD  PRO A 268      -7.417  -9.570 -14.692  1.00  1.600          H  
ATOM   4034 2HD  PRO A 268      -6.818  -9.674 -16.385  1.00  1.600          H  
ATOM   4035  N   TYR A 269      -8.856 -12.424 -13.451  1.00  0.670          N  
ATOM   4036  CA  TYR A 269      -9.209 -12.781 -12.084  1.00  0.660          C  
ATOM   4037  C   TYR A 269     -10.353 -13.788 -12.000  1.00  0.560          C  
ATOM   4038  O   TYR A 269     -10.295 -14.750 -11.225  1.00  0.600          O  
ATOM   4039  CB  TYR A 269      -9.547 -11.491 -11.309  1.00  0.930          C  
ATOM   4040  CG  TYR A 269      -8.325 -10.582 -11.068  1.00  0.930          C  
ATOM   4041  CD1 TYR A 269      -8.013  -9.600 -11.982  1.00  0.930          C  
ATOM   4042  CD2 TYR A 269      -7.529 -10.739  -9.946  1.00  0.930          C  
ATOM   4043  CE1 TYR A 269      -6.896  -8.794 -11.812  1.00  0.930          C  
ATOM   4044  CE2 TYR A 269      -6.410  -9.926  -9.770  1.00  0.930          C  
ATOM   4045  CZ  TYR A 269      -6.086  -8.956 -10.715  1.00  0.930          C  
ATOM   4046  OH  TYR A 269      -4.956  -8.145 -10.552  1.00  0.930          O  
ATOM   4047  H   TYR A 269      -9.289 -11.585 -13.839  1.00  0.800          H  
ATOM   4048  HA  TYR A 269      -8.352 -13.252 -11.614  1.00  0.790          H  
ATOM   4049 1HB  TYR A 269     -10.298 -10.920 -11.858  1.00  1.110          H  
ATOM   4050 2HB  TYR A 269      -9.981 -11.749 -10.351  1.00  1.110          H  
ATOM   4051  HD1 TYR A 269      -8.642  -9.466 -12.852  1.00  1.110          H  
ATOM   4052  HD2 TYR A 269      -7.775 -11.506  -9.204  1.00  1.110          H  
ATOM   4053  HE1 TYR A 269      -6.656  -8.033 -12.549  1.00  1.110          H  
ATOM   4054  HE2 TYR A 269      -5.791 -10.061  -8.897  1.00  1.110          H  
ATOM   4055  HH  TYR A 269      -4.794  -7.573 -11.355  1.00  1.110          H  
ATOM   4056  N   GLY A 270     -11.391 -13.604 -12.802  1.00  0.590          N  
ATOM   4057  CA  GLY A 270     -12.559 -14.458 -12.659  1.00  0.660          C  
ATOM   4058  C   GLY A 270     -13.048 -14.217 -11.239  1.00  0.720          C  
ATOM   4059  O   GLY A 270     -12.884 -13.113 -10.726  1.00  0.780          O  
ATOM   4060  H   GLY A 270     -11.391 -12.843 -13.465  1.00  0.710          H  
ATOM   4061 1HA  GLY A 270     -13.319 -14.193 -13.389  1.00  0.790          H  
ATOM   4062 2HA  GLY A 270     -12.294 -15.505 -12.803  1.00  0.790          H  
ATOM   4063  N   HIS A 271     -13.515 -15.253 -10.548  1.00  0.760          N  
ATOM   4064  CA  HIS A 271     -14.007 -15.104  -9.163  1.00  0.860          C  
ATOM   4065  C   HIS A 271     -12.935 -14.799  -8.103  1.00  0.780          C  
ATOM   4066  O   HIS A 271     -13.268 -14.618  -6.929  1.00  0.870          O  
ATOM   4067  CB  HIS A 271     -14.680 -16.384  -8.661  1.00  1.160          C  
ATOM   4068  CG  HIS A 271     -13.745 -17.550  -8.559  1.00  1.160          C  
ATOM   4069  ND1 HIS A 271     -13.316 -18.261  -9.658  1.00  1.160          N  
ATOM   4070  CD2 HIS A 271     -13.144 -18.114  -7.486  1.00  1.160          C  
ATOM   4071  CE1 HIS A 271     -12.506 -19.222  -9.265  1.00  1.160          C  
ATOM   4072  NE2 HIS A 271     -12.383 -19.159  -7.950  1.00  1.160          N  
ATOM   4073  H   HIS A 271     -13.602 -16.150 -11.030  1.00  0.910          H  
ATOM   4074  HA  HIS A 271     -14.737 -14.298  -9.133  1.00  1.030          H  
ATOM   4075 1HB  HIS A 271     -15.072 -16.205  -7.664  1.00  1.400          H  
ATOM   4076 2HB  HIS A 271     -15.502 -16.646  -9.275  1.00  1.400          H  
ATOM   4077  HD1 HIS A 271     -13.392 -17.963 -10.629  1.00  1.400          H  
ATOM   4078  HD2 HIS A 271     -13.172 -17.887  -6.419  1.00  1.400          H  
ATOM   4079  HE1 HIS A 271     -12.062 -19.893  -9.991  1.00  1.400          H  
ATOM   4080  N   LYS A 272     -11.660 -14.825  -8.464  1.00  0.690          N  
ATOM   4081  CA  LYS A 272     -10.615 -14.640  -7.475  1.00  0.710          C  
ATOM   4082  C   LYS A 272     -10.343 -13.176  -7.137  1.00  0.750          C  
ATOM   4083  O   LYS A 272     -10.419 -12.291  -7.985  1.00  1.220          O  
ATOM   4084  CB  LYS A 272      -9.341 -15.305  -8.003  1.00  0.990          C  
ATOM   4085  CG  LYS A 272      -9.529 -16.811  -8.195  1.00  0.990          C  
ATOM   4086  CD  LYS A 272      -8.310 -17.538  -8.757  1.00  0.990          C  
ATOM   4087  CE  LYS A 272      -8.706 -19.000  -9.078  1.00  0.990          C  
ATOM   4088  NZ  LYS A 272      -7.624 -19.791  -9.741  1.00  0.990          N  
ATOM   4089  H   LYS A 272     -11.398 -14.955  -9.448  1.00  0.830          H  
ATOM   4090  HA  LYS A 272     -10.922 -15.145  -6.560  1.00  0.850          H  
ATOM   4091 1HB  LYS A 272      -9.061 -14.861  -8.962  1.00  1.180          H  
ATOM   4092 2HB  LYS A 272      -8.516 -15.137  -7.307  1.00  1.180          H  
ATOM   4093 1HG  LYS A 272      -9.801 -17.260  -7.241  1.00  1.180          H  
ATOM   4094 2HG  LYS A 272     -10.358 -16.965  -8.885  1.00  1.180          H  
ATOM   4095 1HD  LYS A 272      -7.966 -17.045  -9.671  1.00  1.180          H  
ATOM   4096 2HD  LYS A 272      -7.497 -17.530  -8.027  1.00  1.180          H  
ATOM   4097 1HE  LYS A 272      -9.002 -19.502  -8.159  1.00  1.180          H  
ATOM   4098 2HE  LYS A 272      -9.559 -18.967  -9.750  1.00  1.180          H  
ATOM   4099 1HZ  LYS A 272      -7.964 -20.721  -9.943  1.00  1.180          H  
ATOM   4100 2HZ  LYS A 272      -7.352 -19.334 -10.605  1.00  1.180          H  
ATOM   4101 3HZ  LYS A 272      -6.794 -19.892  -9.166  1.00  1.180          H  
ATOM   4102  N   TYR A 273      -9.964 -12.923  -5.892  1.00  0.740          N  
ATOM   4103  CA  TYR A 273      -9.534 -11.581  -5.516  1.00  0.690          C  
ATOM   4104  C   TYR A 273      -8.022 -11.518  -5.564  1.00  0.630          C  
ATOM   4105  O   TYR A 273      -7.438 -10.465  -5.838  1.00  0.660          O  
ATOM   4106  CB  TYR A 273     -10.093 -11.181  -4.157  1.00  0.990          C  
ATOM   4107  CG  TYR A 273     -11.584 -10.966  -4.210  1.00  0.990          C  
ATOM   4108  CD1 TYR A 273     -12.457 -11.969  -3.824  1.00  0.990          C  
ATOM   4109  CD2 TYR A 273     -12.076  -9.753  -4.658  1.00  0.990          C  
ATOM   4110  CE1 TYR A 273     -13.820 -11.757  -3.890  1.00  0.990          C  
ATOM   4111  CE2 TYR A 273     -13.430  -9.548  -4.726  1.00  0.990          C  
ATOM   4112  CZ  TYR A 273     -14.302 -10.545  -4.345  1.00  0.990          C  
ATOM   4113  OH  TYR A 273     -15.657 -10.336  -4.429  1.00  0.990          O  
ATOM   4114  H   TYR A 273      -9.971 -13.668  -5.212  1.00  0.890          H  
ATOM   4115  HA  TYR A 273      -9.915 -10.874  -6.252  1.00  0.830          H  
ATOM   4116 1HB  TYR A 273      -9.876 -11.953  -3.417  1.00  1.180          H  
ATOM   4117 2HB  TYR A 273      -9.621 -10.255  -3.822  1.00  1.180          H  
ATOM   4118  HD1 TYR A 273     -12.073 -12.925  -3.472  1.00  1.180          H  
ATOM   4119  HD2 TYR A 273     -11.390  -8.961  -4.967  1.00  1.180          H  
ATOM   4120  HE1 TYR A 273     -14.514 -12.549  -3.592  1.00  1.180          H  
ATOM   4121  HE2 TYR A 273     -13.818  -8.596  -5.088  1.00  1.180          H  
ATOM   4122  HH  TYR A 273     -15.819  -9.493  -4.859  1.00  1.180          H  
ATOM   4123  N   VAL A 274      -7.378 -12.657  -5.290  1.00  0.630          N  
ATOM   4124  CA  VAL A 274      -5.931 -12.723  -5.353  1.00  0.600          C  
ATOM   4125  C   VAL A 274      -5.570 -13.873  -6.307  1.00  0.590          C  
ATOM   4126  O   VAL A 274      -6.100 -14.978  -6.166  1.00  0.690          O  
ATOM   4127  CB  VAL A 274      -5.293 -12.887  -3.944  1.00  0.850          C  
ATOM   4128  CG1 VAL A 274      -5.714 -11.707  -3.063  1.00  0.850          C  
ATOM   4129  CG2 VAL A 274      -5.671 -14.211  -3.285  1.00  0.850          C  
ATOM   4130  H   VAL A 274      -7.903 -13.483  -5.069  1.00  0.760          H  
ATOM   4131  HA  VAL A 274      -5.568 -11.798  -5.757  1.00  0.720          H  
ATOM   4132  HB  VAL A 274      -4.217 -12.824  -4.048  1.00  1.020          H  
ATOM   4133 1HG1 VAL A 274      -5.227 -11.780  -2.086  1.00  1.020          H  
ATOM   4134 2HG1 VAL A 274      -5.431 -10.784  -3.544  1.00  1.020          H  
ATOM   4135 3HG1 VAL A 274      -6.793 -11.714  -2.926  1.00  1.020          H  
ATOM   4136 1HG2 VAL A 274      -5.193 -14.267  -2.306  1.00  1.020          H  
ATOM   4137 2HG2 VAL A 274      -6.751 -14.260  -3.164  1.00  1.020          H  
ATOM   4138 3HG2 VAL A 274      -5.337 -15.051  -3.883  1.00  1.020          H  
ATOM   4139  N   ILE A 275      -4.666 -13.629  -7.253  1.00  0.510          N  
ATOM   4140  CA  ILE A 275      -4.267 -14.679  -8.195  1.00  0.490          C  
ATOM   4141  C   ILE A 275      -2.841 -15.124  -7.932  1.00  0.470          C  
ATOM   4142  O   ILE A 275      -1.974 -14.266  -7.992  1.00  0.490          O  
ATOM   4143  CB  ILE A 275      -4.201 -14.167  -9.657  1.00  0.690          C  
ATOM   4144  CG1 ILE A 275      -5.505 -13.606 -10.145  1.00  0.690          C  
ATOM   4145  CG2 ILE A 275      -3.783 -15.328 -10.559  1.00  0.690          C  
ATOM   4146  CD1 ILE A 275      -5.362 -12.847 -11.501  1.00  0.690          C  
ATOM   4147  H   ILE A 275      -4.307 -12.672  -7.317  1.00  0.610          H  
ATOM   4148  HA  ILE A 275      -4.969 -15.499  -8.113  1.00  0.590          H  
ATOM   4149  HB  ILE A 275      -3.456 -13.378  -9.731  1.00  0.830          H  
ATOM   4150 1HG1 ILE A 275      -6.229 -14.413 -10.266  1.00  0.830          H  
ATOM   4151 2HG1 ILE A 275      -5.880 -12.925  -9.397  1.00  0.830          H  
ATOM   4152 1HG2 ILE A 275      -3.697 -15.005 -11.563  1.00  0.830          H  
ATOM   4153 2HG2 ILE A 275      -2.839 -15.727 -10.269  1.00  0.830          H  
ATOM   4154 3HG2 ILE A 275      -4.532 -16.123 -10.502  1.00  0.830          H  
ATOM   4155 1HD1 ILE A 275      -6.295 -12.452 -11.803  1.00  0.830          H  
ATOM   4156 2HD1 ILE A 275      -4.662 -12.029 -11.379  1.00  0.830          H  
ATOM   4157 3HD1 ILE A 275      -5.016 -13.496 -12.288  1.00  0.830          H  
ATOM   4158  N   PRO A 276      -2.538 -16.400  -7.614  1.00  0.520          N  
ATOM   4159  CA  PRO A 276      -1.177 -16.887  -7.447  1.00  0.540          C  
ATOM   4160  C   PRO A 276      -0.487 -16.863  -8.796  1.00  0.510          C  
ATOM   4161  O   PRO A 276      -1.042 -17.351  -9.783  1.00  0.530          O  
ATOM   4162  CB  PRO A 276      -1.372 -18.308  -6.920  1.00  0.810          C  
ATOM   4163  CG  PRO A 276      -2.744 -18.700  -7.382  1.00  0.810          C  
ATOM   4164  CD  PRO A 276      -3.571 -17.414  -7.434  1.00  0.810          C  
ATOM   4165  HA  PRO A 276      -0.632 -16.255  -6.728  1.00  0.650          H  
ATOM   4166 1HB  PRO A 276      -0.588 -18.960  -7.351  1.00  0.970          H  
ATOM   4167 2HB  PRO A 276      -1.241 -18.351  -5.850  1.00  0.970          H  
ATOM   4168 1HG  PRO A 276      -2.647 -19.133  -8.368  1.00  0.970          H  
ATOM   4169 2HG  PRO A 276      -3.178 -19.478  -6.736  1.00  0.970          H  
ATOM   4170 1HD  PRO A 276      -4.209 -17.498  -8.327  1.00  0.970          H  
ATOM   4171 2HD  PRO A 276      -4.150 -17.239  -6.512  1.00  0.970          H  
ATOM   4172  N   ILE A 277       0.741 -16.398  -8.823  1.00  0.550          N  
ATOM   4173  CA  ILE A 277       1.517 -16.302 -10.041  1.00  0.610          C  
ATOM   4174  C   ILE A 277       2.673 -17.266 -10.119  1.00  0.710          C  
ATOM   4175  O   ILE A 277       3.489 -17.398  -9.202  1.00  0.800          O  
ATOM   4176  CB  ILE A 277       1.978 -14.857 -10.269  1.00  0.830          C  
ATOM   4177  CG1 ILE A 277       0.720 -13.909 -10.305  1.00  0.830          C  
ATOM   4178  CG2 ILE A 277       2.866 -14.736 -11.497  1.00  0.830          C  
ATOM   4179  CD1 ILE A 277      -0.369 -14.255 -11.347  1.00  0.830          C  
ATOM   4180  H   ILE A 277       1.150 -16.027  -7.970  1.00  0.660          H  
ATOM   4181  HA  ILE A 277       0.876 -16.574 -10.874  1.00  0.730          H  
ATOM   4182  HB  ILE A 277       2.536 -14.547  -9.416  1.00  1.000          H  
ATOM   4183 1HG1 ILE A 277       0.260 -13.903  -9.314  1.00  1.000          H  
ATOM   4184 2HG1 ILE A 277       1.076 -12.903 -10.522  1.00  1.000          H  
ATOM   4185 1HG2 ILE A 277       3.181 -13.701 -11.620  1.00  1.000          H  
ATOM   4186 2HG2 ILE A 277       3.750 -15.362 -11.392  1.00  1.000          H  
ATOM   4187 3HG2 ILE A 277       2.316 -15.061 -12.354  1.00  1.000          H  
ATOM   4188 1HD1 ILE A 277      -1.172 -13.535 -11.291  1.00  1.000          H  
ATOM   4189 2HD1 ILE A 277       0.041 -14.252 -12.315  1.00  1.000          H  
ATOM   4190 3HD1 ILE A 277      -0.781 -15.222 -11.158  1.00  1.000          H  
ATOM   4191  N   HIS A 278       2.736 -17.929 -11.258  1.00  0.810          N  
ATOM   4192  CA  HIS A 278       3.744 -18.914 -11.529  1.00  1.020          C  
ATOM   4193  C   HIS A 278       4.648 -18.450 -12.676  1.00  1.070          C  
ATOM   4194  O   HIS A 278       4.226 -17.720 -13.587  1.00  1.030          O  
ATOM   4195  CB  HIS A 278       3.048 -20.226 -11.885  1.00  1.340          C  
ATOM   4196  CG  HIS A 278       2.159 -20.755 -10.786  1.00  1.340          C  
ATOM   4197  ND1 HIS A 278       2.599 -21.637  -9.824  1.00  1.340          N  
ATOM   4198  CD2 HIS A 278       0.855 -20.506 -10.502  1.00  1.340          C  
ATOM   4199  CE1 HIS A 278       1.600 -21.918  -9.000  1.00  1.340          C  
ATOM   4200  NE2 HIS A 278       0.529 -21.252  -9.394  1.00  1.340          N  
ATOM   4201  H   HIS A 278       2.024 -17.742 -11.972  1.00  0.970          H  
ATOM   4202  HA  HIS A 278       4.361 -19.071 -10.647  1.00  1.220          H  
ATOM   4203 1HB  HIS A 278       2.427 -20.071 -12.751  1.00  1.610          H  
ATOM   4204 2HB  HIS A 278       3.789 -20.981 -12.140  1.00  1.610          H  
ATOM   4205  HD1 HIS A 278       3.483 -22.105  -9.804  1.00  1.610          H  
ATOM   4206  HD2 HIS A 278       0.105 -19.873 -10.972  1.00  1.610          H  
ATOM   4207  HE1 HIS A 278       1.746 -22.606  -8.166  1.00  1.610          H  
ATOM   4208  N   SER A 279       5.911 -18.849 -12.619  1.00  1.270          N  
ATOM   4209  CA  SER A 279       6.836 -18.513 -13.689  1.00  1.420          C  
ATOM   4210  C   SER A 279       6.370 -19.136 -14.995  1.00  1.940          C  
ATOM   4211  O   SER A 279       5.876 -20.267 -15.006  1.00  2.320          O  
ATOM   4212  CB  SER A 279       8.232 -18.989 -13.368  1.00  1.930          C  
ATOM   4213  OG  SER A 279       9.098 -18.692 -14.413  1.00  1.930          O  
ATOM   4214  H   SER A 279       6.227 -19.414 -11.846  1.00  1.520          H  
ATOM   4215  HA  SER A 279       6.855 -17.429 -13.809  1.00  1.700          H  
ATOM   4216 1HB  SER A 279       8.585 -18.525 -12.473  1.00  2.310          H  
ATOM   4217 2HB  SER A 279       8.222 -20.068 -13.199  1.00  2.310          H  
ATOM   4218  HG  SER A 279       9.963 -18.994 -14.127  1.00  2.310          H  
ATOM   4219  N   LYS A 280       6.517 -18.397 -16.086  1.00  2.450          N  
ATOM   4220  CA  LYS A 280       6.168 -18.909 -17.402  1.00  3.110          C  
ATOM   4221  C   LYS A 280       7.351 -19.654 -18.026  1.00  3.790          C  
ATOM   4222  O   LYS A 280       8.462 -19.125 -18.064  1.00  4.480          O  
ATOM   4223  CB  LYS A 280       5.718 -17.771 -18.327  1.00  4.090          C  
ATOM   4224  CG  LYS A 280       5.234 -18.234 -19.702  1.00  4.090          C  
ATOM   4225  CD  LYS A 280       4.658 -17.077 -20.530  1.00  4.090          C  
ATOM   4226  CE  LYS A 280       4.114 -17.574 -21.878  1.00  4.090          C  
ATOM   4227  NZ  LYS A 280       5.213 -18.072 -22.790  1.00  4.090          N  
ATOM   4228  H   LYS A 280       6.914 -17.475 -15.981  1.00  2.940          H  
ATOM   4229  HA  LYS A 280       5.348 -19.619 -17.294  1.00  3.730          H  
ATOM   4230 1HB  LYS A 280       4.922 -17.221 -17.858  1.00  4.910          H  
ATOM   4231 2HB  LYS A 280       6.546 -17.080 -18.478  1.00  4.910          H  
ATOM   4232 1HG  LYS A 280       6.079 -18.676 -20.240  1.00  4.910          H  
ATOM   4233 2HG  LYS A 280       4.473 -19.000 -19.572  1.00  4.910          H  
ATOM   4234 1HD  LYS A 280       3.854 -16.585 -19.972  1.00  4.910          H  
ATOM   4235 2HD  LYS A 280       5.442 -16.348 -20.719  1.00  4.910          H  
ATOM   4236 1HE  LYS A 280       3.409 -18.383 -21.690  1.00  4.910          H  
ATOM   4237 2HE  LYS A 280       3.591 -16.756 -22.372  1.00  4.910          H  
ATOM   4238 1HZ  LYS A 280       4.811 -18.388 -23.660  1.00  4.910          H  
ATOM   4239 2HZ  LYS A 280       5.863 -17.317 -22.975  1.00  4.910          H  
ATOM   4240 3HZ  LYS A 280       5.722 -18.848 -22.360  1.00  4.910          H  
ATOM   4241  N   ASP A 281       7.094 -20.859 -18.535  1.00  4.030          N  
ATOM   4242  CA  ASP A 281       8.108 -21.657 -19.216  1.00  5.000          C  
ATOM   4243  C   ASP A 281       7.821 -21.663 -20.717  1.00  5.580          C  
ATOM   4244  O   ASP A 281       7.863 -20.616 -21.365  1.00  6.310          O  
ATOM   4245  OXT ASP A 281       7.321 -22.667 -21.224  1.00  7.500          O  
ATOM   4246  CB  ASP A 281       8.133 -23.113 -18.715  1.00  6.170          C  
ATOM   4247  CG  ASP A 281       8.665 -23.364 -17.257  1.00  6.170          C  
ATOM   4248  OD1 ASP A 281       9.700 -22.837 -16.842  1.00  6.170          O  
ATOM   4249  OD2 ASP A 281       8.033 -24.133 -16.573  1.00  6.170          O  
ATOM   4250  H   ASP A 281       6.160 -21.231 -18.440  1.00  4.840          H  
ATOM   4251  HA  ASP A 281       9.088 -21.208 -19.051  1.00  6.000          H  
ATOM   4252 1HB  ASP A 281       7.127 -23.527 -18.782  1.00  7.400          H  
ATOM   4253 2HB  ASP A 281       8.757 -23.698 -19.392  1.00  7.400          H  
TER                                                                             
ATOM   4255  N   LEU B 282     -17.517 -26.133  20.789  1.00  7.760          N  
ATOM   4256  CA  LEU B 282     -16.796 -25.044  20.144  1.00  7.260          C  
ATOM   4257  C   LEU B 282     -16.779 -23.808  21.026  1.00  6.400          C  
ATOM   4258  O   LEU B 282     -17.687 -23.601  21.833  1.00  5.970          O  
ATOM   4259  CB  LEU B 282     -17.462 -24.658  18.810  1.00 10.360          C  
ATOM   4260  CG  LEU B 282     -17.581 -25.730  17.693  1.00 10.360          C  
ATOM   4261  CD1 LEU B 282     -18.378 -25.128  16.522  1.00 10.360          C  
ATOM   4262  CD2 LEU B 282     -16.201 -26.146  17.219  1.00 10.360          C  
ATOM   4263 1H   LEU B 282     -17.558 -26.928  20.169  1.00  9.310          H  
ATOM   4264 2H   LEU B 282     -17.037 -26.393  21.639  1.00  9.310          H  
ATOM   4265 3H   LEU B 282     -18.454 -25.830  21.014  1.00  9.310          H  
ATOM   4266  HA  LEU B 282     -15.769 -25.356  19.977  1.00  8.710          H  
ATOM   4267 1HB  LEU B 282     -18.467 -24.307  19.025  1.00 12.440          H  
ATOM   4268 2HB  LEU B 282     -16.896 -23.824  18.394  1.00 12.440          H  
ATOM   4269  HG  LEU B 282     -18.121 -26.597  18.064  1.00 12.440          H  
ATOM   4270 1HD1 LEU B 282     -18.479 -25.870  15.730  1.00 12.440          H  
ATOM   4271 2HD1 LEU B 282     -19.373 -24.829  16.862  1.00 12.440          H  
ATOM   4272 3HD1 LEU B 282     -17.856 -24.257  16.128  1.00 12.440          H  
ATOM   4273 1HD2 LEU B 282     -16.299 -26.885  16.423  1.00 12.440          H  
ATOM   4274 2HD2 LEU B 282     -15.678 -25.269  16.833  1.00 12.440          H  
ATOM   4275 3HD2 LEU B 282     -15.627 -26.579  18.032  1.00 12.440          H  
ATOM   4276  N   GLN B 283     -15.751 -22.983  20.869  1.00  6.370          N  
ATOM   4277  CA  GLN B 283     -15.677 -21.720  21.610  1.00  5.730          C  
ATOM   4278  C   GLN B 283     -16.216 -20.630  20.721  1.00  4.900          C  
ATOM   4279  O   GLN B 283     -15.510 -20.139  19.837  1.00  5.230          O  
ATOM   4280  CB  GLN B 283     -14.257 -21.339  21.990  1.00  8.280          C  
ATOM   4281  CG  GLN B 283     -14.145 -20.093  22.830  1.00  8.280          C  
ATOM   4282  CD  GLN B 283     -12.722 -19.678  22.983  1.00  8.280          C  
ATOM   4283  OE1 GLN B 283     -11.924 -19.909  22.059  1.00  8.280          O  
ATOM   4284  NE2 GLN B 283     -12.370 -19.073  24.112  1.00  8.280          N  
ATOM   4285  H   GLN B 283     -15.037 -23.229  20.180  1.00  7.640          H  
ATOM   4286  HA  GLN B 283     -16.298 -21.781  22.504  1.00  6.880          H  
ATOM   4287 1HB  GLN B 283     -13.790 -22.154  22.545  1.00  9.930          H  
ATOM   4288 2HB  GLN B 283     -13.689 -21.166  21.089  1.00  9.930          H  
ATOM   4289 1HG  GLN B 283     -14.694 -19.273  22.366  1.00  9.930          H  
ATOM   4290 2HG  GLN B 283     -14.547 -20.304  23.821  1.00  9.930          H  
ATOM   4291 1HE2 GLN B 283     -11.423 -18.780  24.253  1.00  9.930          H  
ATOM   4292 2HE2 GLN B 283     -13.050 -18.913  24.829  1.00  9.930          H  
ATOM   4293  N   LEU B 284     -17.450 -20.241  20.950  1.00  4.110          N  
ATOM   4294  CA  LEU B 284     -18.085 -19.292  20.067  1.00  3.470          C  
ATOM   4295  C   LEU B 284     -18.278 -17.957  20.749  1.00  2.990          C  
ATOM   4296  O   LEU B 284     -18.504 -17.893  21.958  1.00  3.210          O  
ATOM   4297  CB  LEU B 284     -19.414 -19.883  19.631  1.00  5.110          C  
ATOM   4298  CG  LEU B 284     -19.312 -21.303  19.014  1.00  5.110          C  
ATOM   4299  CD1 LEU B 284     -20.668 -21.764  18.698  1.00  5.110          C  
ATOM   4300  CD2 LEU B 284     -18.428 -21.315  17.759  1.00  5.110          C  
ATOM   4301  H   LEU B 284     -17.969 -20.639  21.723  1.00  4.930          H  
ATOM   4302  HA  LEU B 284     -17.452 -19.123  19.202  1.00  4.160          H  
ATOM   4303 1HB  LEU B 284     -20.069 -19.941  20.498  1.00  6.140          H  
ATOM   4304 2HB  LEU B 284     -19.873 -19.229  18.903  1.00  6.140          H  
ATOM   4305  HG  LEU B 284     -18.895 -21.983  19.747  1.00  6.140          H  
ATOM   4306 1HD1 LEU B 284     -20.631 -22.768  18.280  1.00  6.140          H  
ATOM   4307 2HD1 LEU B 284     -21.282 -21.767  19.595  1.00  6.140          H  
ATOM   4308 3HD1 LEU B 284     -21.086 -21.096  17.980  1.00  6.140          H  
ATOM   4309 1HD2 LEU B 284     -18.399 -22.309  17.360  1.00  6.140          H  
ATOM   4310 2HD2 LEU B 284     -18.834 -20.669  17.018  1.00  6.140          H  
ATOM   4311 3HD2 LEU B 284     -17.420 -21.005  17.994  1.00  6.140          H  
ATOM   4312  N   ARG B 285     -18.209 -16.899  19.962  1.00  2.840          N  
ATOM   4313  CA  ARG B 285     -18.456 -15.554  20.439  1.00  2.510          C  
ATOM   4314  C   ARG B 285     -19.946 -15.261  20.547  1.00  1.700          C  
ATOM   4315  O   ARG B 285     -20.781 -15.919  19.903  1.00  2.150          O  
ATOM   4316  CB  ARG B 285     -17.787 -14.533  19.520  1.00  3.650          C  
ATOM   4317  CG  ARG B 285     -16.262 -14.529  19.558  1.00  3.650          C  
ATOM   4318  CD  ARG B 285     -15.656 -13.605  18.535  1.00  3.650          C  
ATOM   4319  NE  ARG B 285     -14.197 -13.502  18.717  1.00  3.650          N  
ATOM   4320  CZ  ARG B 285     -13.321 -12.856  17.904  1.00  3.650          C  
ATOM   4321  NH1 ARG B 285     -13.714 -12.259  16.796  1.00  3.650          N  
ATOM   4322  NH2 ARG B 285     -12.043 -12.832  18.249  1.00  3.650          N  
ATOM   4323  H   ARG B 285     -17.990 -17.041  18.987  1.00  3.410          H  
ATOM   4324  HA  ARG B 285     -18.017 -15.458  21.433  1.00  3.010          H  
ATOM   4325 1HB  ARG B 285     -18.070 -14.719  18.507  1.00  4.380          H  
ATOM   4326 2HB  ARG B 285     -18.132 -13.529  19.774  1.00  4.380          H  
ATOM   4327 1HG  ARG B 285     -15.930 -14.205  20.544  1.00  4.380          H  
ATOM   4328 2HG  ARG B 285     -15.894 -15.537  19.366  1.00  4.380          H  
ATOM   4329 1HD  ARG B 285     -15.851 -14.001  17.539  1.00  4.380          H  
ATOM   4330 2HD  ARG B 285     -16.092 -12.613  18.617  1.00  4.380          H  
ATOM   4331  HE  ARG B 285     -13.808 -13.945  19.539  1.00  4.380          H  
ATOM   4332 1HH1 ARG B 285     -14.707 -12.283  16.503  1.00  4.380          H  
ATOM   4333 2HH1 ARG B 285     -13.041 -11.788  16.211  1.00  4.380          H  
ATOM   4334 1HH2 ARG B 285     -11.743 -13.285  19.100  1.00  4.380          H  
ATOM   4335 2HH2 ARG B 285     -11.363 -12.361  17.674  1.00  4.380          H  
ATOM   4336  N   GLN B 286     -20.266 -14.315  21.420  1.00  1.560          N  
ATOM   4337  CA  GLN B 286     -21.623 -13.844  21.575  1.00  1.730          C  
ATOM   4338  C   GLN B 286     -21.590 -12.333  21.689  1.00  1.500          C  
ATOM   4339  O   GLN B 286     -20.622 -11.770  22.204  1.00  1.770          O  
ATOM   4340  CB  GLN B 286     -22.304 -14.461  22.803  1.00  2.350          C  
ATOM   4341  CG  GLN B 286     -22.404 -15.988  22.759  1.00  2.350          C  
ATOM   4342  CD  GLN B 286     -23.203 -16.568  23.899  1.00  2.350          C  
ATOM   4343  OE1 GLN B 286     -23.666 -15.841  24.783  1.00  2.350          O  
ATOM   4344  NE2 GLN B 286     -23.369 -17.884  23.891  1.00  2.350          N  
ATOM   4345  H   GLN B 286     -19.532 -13.864  21.951  1.00  1.870          H  
ATOM   4346  HA  GLN B 286     -22.189 -14.104  20.686  1.00  2.080          H  
ATOM   4347 1HB  GLN B 286     -21.769 -14.173  23.707  1.00  2.820          H  
ATOM   4348 2HB  GLN B 286     -23.319 -14.065  22.879  1.00  2.820          H  
ATOM   4349 1HG  GLN B 286     -22.860 -16.286  21.821  1.00  2.820          H  
ATOM   4350 2HG  GLN B 286     -21.397 -16.401  22.820  1.00  2.820          H  
ATOM   4351 1HE2 GLN B 286     -23.889 -18.331  24.623  1.00  2.820          H  
ATOM   4352 2HE2 GLN B 286     -22.971 -18.433  23.152  1.00  2.820          H  
ATOM   4353  N   ILE B 287     -22.653 -11.697  21.234  1.00  1.120          N  
ATOM   4354  CA  ILE B 287     -22.809 -10.251  21.321  1.00  1.020          C  
ATOM   4355  C   ILE B 287     -23.982  -9.844  22.188  1.00  1.020          C  
ATOM   4356  O   ILE B 287     -25.042 -10.463  22.152  1.00  1.090          O  
ATOM   4357  CB  ILE B 287     -22.900  -9.606  19.920  1.00  1.470          C  
ATOM   4358  CG1 ILE B 287     -21.559  -9.839  19.187  1.00  1.470          C  
ATOM   4359  CG2 ILE B 287     -23.301  -8.111  19.974  1.00  1.470          C  
ATOM   4360  CD1 ILE B 287     -21.509  -9.354  17.756  1.00  1.470          C  
ATOM   4361  H   ILE B 287     -23.388 -12.269  20.802  1.00  1.340          H  
ATOM   4362  HA  ILE B 287     -21.912  -9.844  21.792  1.00  1.220          H  
ATOM   4363  HB  ILE B 287     -23.633 -10.144  19.371  1.00  1.760          H  
ATOM   4364 1HG1 ILE B 287     -20.774  -9.364  19.763  1.00  1.760          H  
ATOM   4365 2HG1 ILE B 287     -21.361 -10.909  19.169  1.00  1.760          H  
ATOM   4366 1HG2 ILE B 287     -23.386  -7.709  18.975  1.00  1.760          H  
ATOM   4367 2HG2 ILE B 287     -24.263  -7.993  20.464  1.00  1.760          H  
ATOM   4368 3HG2 ILE B 287     -22.558  -7.552  20.524  1.00  1.760          H  
ATOM   4369 1HD1 ILE B 287     -20.545  -9.573  17.340  1.00  1.760          H  
ATOM   4370 2HD1 ILE B 287     -22.247  -9.830  17.171  1.00  1.760          H  
ATOM   4371 3HD1 ILE B 287     -21.670  -8.304  17.730  1.00  1.760          H  
ATOM   4372  N   GLU B 288     -23.734  -8.876  23.061  1.00  1.060          N  
ATOM   4373  CA  GLU B 288     -24.782  -8.345  23.941  1.00  1.190          C  
ATOM   4374  C   GLU B 288     -25.228  -6.993  23.400  1.00  1.220          C  
ATOM   4375  O   GLU B 288     -24.471  -6.332  22.691  1.00  1.290          O  
ATOM   4376  CB  GLU B 288     -24.322  -8.208  25.398  1.00  1.610          C  
ATOM   4377  CG  GLU B 288     -23.953  -9.516  26.079  1.00  1.610          C  
ATOM   4378  CD  GLU B 288     -23.487  -9.318  27.509  1.00  1.610          C  
ATOM   4379  OE1 GLU B 288     -23.328  -8.190  27.909  1.00  1.610          O  
ATOM   4380  OE2 GLU B 288     -23.271 -10.290  28.190  1.00  1.610          O  
ATOM   4381  H   GLU B 288     -22.797  -8.454  23.031  1.00  1.270          H  
ATOM   4382  HA  GLU B 288     -25.639  -9.017  23.918  1.00  1.430          H  
ATOM   4383 1HB  GLU B 288     -23.495  -7.535  25.472  1.00  1.940          H  
ATOM   4384 2HB  GLU B 288     -25.134  -7.772  25.979  1.00  1.940          H  
ATOM   4385 1HG  GLU B 288     -24.820 -10.173  26.071  1.00  1.940          H  
ATOM   4386 2HG  GLU B 288     -23.161  -9.995  25.501  1.00  1.940          H  
ATOM   4387  N   SER B 289     -26.433  -6.563  23.735  1.00  1.330          N  
ATOM   4388  CA  SER B 289     -26.902  -5.261  23.270  1.00  1.520          C  
ATOM   4389  C   SER B 289     -27.914  -4.640  24.199  1.00  1.440          C  
ATOM   4390  O   SER B 289     -28.763  -5.332  24.765  1.00  1.480          O  
ATOM   4391  CB  SER B 289     -27.519  -5.373  21.896  1.00  2.050          C  
ATOM   4392  OG  SER B 289     -28.031  -4.143  21.488  1.00  2.050          O  
ATOM   4393  H   SER B 289     -27.032  -7.134  24.318  1.00  1.600          H  
ATOM   4394  HA  SER B 289     -26.047  -4.584  23.215  1.00  1.820          H  
ATOM   4395 1HB  SER B 289     -26.760  -5.704  21.186  1.00  2.460          H  
ATOM   4396 2HB  SER B 289     -28.316  -6.114  21.909  1.00  2.460          H  
ATOM   4397  HG  SER B 289     -28.368  -4.297  20.595  1.00  2.460          H  
ATOM   4398  N   MET B 290     -27.834  -3.317  24.343  1.00  1.810          N  
ATOM   4399  CA  MET B 290     -28.798  -2.585  25.160  1.00  1.940          C  
ATOM   4400  C   MET B 290     -30.183  -2.531  24.511  1.00  1.690          C  
ATOM   4401  O   MET B 290     -31.193  -2.278  25.175  1.00  2.220          O  
ATOM   4402  CB  MET B 290     -28.311  -1.166  25.450  1.00  2.660          C  
ATOM   4403  CG  MET B 290     -28.277  -0.261  24.237  1.00  2.660          C  
ATOM   4404  SD  MET B 290     -27.788   1.432  24.593  1.00  2.660          S  
ATOM   4405  CE  MET B 290     -29.340   2.085  25.184  1.00  2.660          C  
ATOM   4406  H   MET B 290     -27.075  -2.817  23.862  1.00  2.170          H  
ATOM   4407  HA  MET B 290     -28.903  -3.109  26.109  1.00  2.330          H  
ATOM   4408 1HB  MET B 290     -28.945  -0.719  26.203  1.00  3.200          H  
ATOM   4409 2HB  MET B 290     -27.299  -1.210  25.857  1.00  3.200          H  
ATOM   4410 1HG  MET B 290     -27.600  -0.672  23.500  1.00  3.200          H  
ATOM   4411 2HG  MET B 290     -29.265  -0.223  23.797  1.00  3.200          H  
ATOM   4412 1HE  MET B 290     -29.215   3.135  25.445  1.00  3.200          H  
ATOM   4413 2HE  MET B 290     -30.094   1.993  24.399  1.00  3.200          H  
ATOM   4414 3HE  MET B 290     -29.667   1.532  26.061  1.00  3.200          H  
ATOM   4415  N   PHE B 291     -30.257  -2.782  23.208  1.00  1.570          N  
ATOM   4416  CA  PHE B 291     -31.515  -2.646  22.489  1.00  1.710          C  
ATOM   4417  C   PHE B 291     -32.314  -3.935  22.607  1.00  1.790          C  
ATOM   4418  O   PHE B 291     -32.545  -4.634  21.617  1.00  2.300          O  
ATOM   4419  CB  PHE B 291     -31.217  -2.306  21.032  1.00  2.340          C  
ATOM   4420  CG  PHE B 291     -30.421  -1.056  20.978  1.00  2.340          C  
ATOM   4421  CD1 PHE B 291     -29.070  -1.123  20.690  1.00  2.340          C  
ATOM   4422  CD2 PHE B 291     -30.974   0.172  21.295  1.00  2.340          C  
ATOM   4423  CE1 PHE B 291     -28.301  -0.020  20.711  1.00  2.340          C  
ATOM   4424  CE2 PHE B 291     -30.189   1.300  21.315  1.00  2.340          C  
ATOM   4425  CZ  PHE B 291     -28.844   1.198  21.024  1.00  2.340          C  
ATOM   4426  H   PHE B 291     -29.414  -3.056  22.709  1.00  1.880          H  
ATOM   4427  HA  PHE B 291     -32.089  -1.835  22.938  1.00  2.050          H  
ATOM   4428 1HB  PHE B 291     -30.653  -3.110  20.563  1.00  2.810          H  
ATOM   4429 2HB  PHE B 291     -32.143  -2.166  20.476  1.00  2.810          H  
ATOM   4430  HD1 PHE B 291     -28.615  -2.069  20.450  1.00  2.810          H  
ATOM   4431  HD2 PHE B 291     -32.034   0.241  21.541  1.00  2.810          H  
ATOM   4432  HE1 PHE B 291     -27.242  -0.107  20.484  1.00  2.810          H  
ATOM   4433  HE2 PHE B 291     -30.620   2.267  21.568  1.00  2.810          H  
ATOM   4434  HZ  PHE B 291     -28.207   2.083  21.042  1.00  2.810          H  
ATOM   4435  N   GLY B 292     -32.765  -4.183  23.834  1.00  2.140          N  
ATOM   4436  CA  GLY B 292     -33.423  -5.403  24.298  1.00  2.850          C  
ATOM   4437  C   GLY B 292     -34.722  -5.781  23.603  1.00  2.710          C  
ATOM   4438  O   GLY B 292     -35.207  -6.897  23.769  1.00  3.250          O  
ATOM   4439  H   GLY B 292     -32.516  -3.468  24.526  1.00  2.570          H  
ATOM   4440 1HA  GLY B 292     -32.719  -6.230  24.193  1.00  3.420          H  
ATOM   4441 2HA  GLY B 292     -33.608  -5.305  25.367  1.00  3.420          H  
ATOM   4442  N   GLY B 293     -35.312  -4.859  22.852  1.00  2.520          N  
ATOM   4443  CA  GLY B 293     -36.549  -5.166  22.148  1.00  2.740          C  
ATOM   4444  C   GLY B 293     -36.338  -5.937  20.834  1.00  1.970          C  
ATOM   4445  O   GLY B 293     -37.318  -6.341  20.199  1.00  2.240          O  
ATOM   4446  H   GLY B 293     -34.876  -3.955  22.759  1.00  3.020          H  
ATOM   4447 1HA  GLY B 293     -37.196  -5.747  22.803  1.00  3.290          H  
ATOM   4448 2HA  GLY B 293     -37.076  -4.237  21.937  1.00  3.290          H  
ATOM   4449  N   SER B 294     -35.082  -6.119  20.398  1.00  1.720          N  
ATOM   4450  CA  SER B 294     -34.828  -6.832  19.150  1.00  1.530          C  
ATOM   4451  C   SER B 294     -34.841  -8.353  19.343  1.00  1.180          C  
ATOM   4452  O   SER B 294     -34.864  -8.865  20.463  1.00  1.620          O  
ATOM   4453  CB  SER B 294     -33.523  -6.382  18.514  1.00  2.220          C  
ATOM   4454  OG  SER B 294     -32.383  -6.802  19.210  1.00  2.220          O  
ATOM   4455  H   SER B 294     -34.285  -5.759  20.933  1.00  2.060          H  
ATOM   4456  HA  SER B 294     -35.627  -6.583  18.453  1.00  1.840          H  
ATOM   4457 1HB  SER B 294     -33.485  -6.753  17.529  1.00  2.660          H  
ATOM   4458 2HB  SER B 294     -33.517  -5.296  18.446  1.00  2.660          H  
ATOM   4459  HG  SER B 294     -31.623  -6.494  18.648  1.00  2.660          H  
ATOM   4460  N   GLN B 295     -34.847  -9.094  18.235  1.00  1.090          N  
ATOM   4461  CA  GLN B 295     -34.791 -10.556  18.271  1.00  1.190          C  
ATOM   4462  C   GLN B 295     -33.370 -11.000  18.001  1.00  1.130          C  
ATOM   4463  O   GLN B 295     -32.592 -10.212  17.463  1.00  1.660          O  
ATOM   4464  CB  GLN B 295     -35.751 -11.167  17.252  1.00  1.630          C  
ATOM   4465  CG  GLN B 295     -37.187 -10.769  17.479  1.00  1.630          C  
ATOM   4466  CD  GLN B 295     -37.676 -11.234  18.826  1.00  1.630          C  
ATOM   4467  OE1 GLN B 295     -37.609 -12.425  19.138  1.00  1.630          O  
ATOM   4468  NE2 GLN B 295     -38.152 -10.304  19.635  1.00  1.630          N  
ATOM   4469  H   GLN B 295     -34.844  -8.628  17.337  1.00  1.310          H  
ATOM   4470  HA  GLN B 295     -35.063 -10.901  19.271  1.00  1.430          H  
ATOM   4471 1HB  GLN B 295     -35.463 -10.854  16.248  1.00  1.950          H  
ATOM   4472 2HB  GLN B 295     -35.681 -12.255  17.287  1.00  1.950          H  
ATOM   4473 1HG  GLN B 295     -37.270  -9.684  17.439  1.00  1.950          H  
ATOM   4474 2HG  GLN B 295     -37.812 -11.223  16.707  1.00  1.950          H  
ATOM   4475 1HE2 GLN B 295     -38.482 -10.551  20.547  1.00  1.950          H  
ATOM   4476 2HE2 GLN B 295     -38.175  -9.343  19.340  1.00  1.950          H  
ATOM   4477  N   ASP B 296     -33.010 -12.226  18.381  1.00  0.840          N  
ATOM   4478  CA  ASP B 296     -31.659 -12.697  18.080  1.00  0.930          C  
ATOM   4479  C   ASP B 296     -31.593 -13.536  16.817  1.00  0.880          C  
ATOM   4480  O   ASP B 296     -32.624 -13.894  16.242  1.00  1.050          O  
ATOM   4481  CB  ASP B 296     -31.152 -13.568  19.225  1.00  1.270          C  
ATOM   4482  CG  ASP B 296     -30.970 -12.864  20.556  1.00  1.270          C  
ATOM   4483  OD1 ASP B 296     -30.639 -11.709  20.592  1.00  1.270          O  
ATOM   4484  OD2 ASP B 296     -31.194 -13.517  21.548  1.00  1.270          O  
ATOM   4485  H   ASP B 296     -33.673 -12.829  18.853  1.00  1.010          H  
ATOM   4486  HA  ASP B 296     -31.009 -11.852  17.931  1.00  1.120          H  
ATOM   4487 1HB  ASP B 296     -31.851 -14.371  19.364  1.00  1.520          H  
ATOM   4488 2HB  ASP B 296     -30.196 -14.015  18.947  1.00  1.520          H  
ATOM   4489  N   PHE B 297     -30.371 -13.943  16.472  1.00  0.780          N  
ATOM   4490  CA  PHE B 297     -30.080 -14.818  15.342  1.00  0.810          C  
ATOM   4491  C   PHE B 297     -28.756 -15.532  15.552  1.00  0.790          C  
ATOM   4492  O   PHE B 297     -27.967 -15.162  16.435  1.00  0.770          O  
ATOM   4493  CB  PHE B 297     -29.989 -14.023  14.051  1.00  1.120          C  
ATOM   4494  CG  PHE B 297     -28.841 -13.041  14.010  1.00  1.120          C  
ATOM   4495  CD1 PHE B 297     -27.611 -13.388  13.475  1.00  1.120          C  
ATOM   4496  CD2 PHE B 297     -28.991 -11.790  14.497  1.00  1.120          C  
ATOM   4497  CE1 PHE B 297     -26.598 -12.487  13.404  1.00  1.120          C  
ATOM   4498  CE2 PHE B 297     -27.980 -10.896  14.437  1.00  1.120          C  
ATOM   4499  CZ  PHE B 297     -26.786 -11.239  13.873  1.00  1.120          C  
ATOM   4500  H   PHE B 297     -29.578 -13.545  16.986  1.00  0.940          H  
ATOM   4501  HA  PHE B 297     -30.868 -15.568  15.251  1.00  0.970          H  
ATOM   4502 1HB  PHE B 297     -29.887 -14.712  13.220  1.00  1.350          H  
ATOM   4503 2HB  PHE B 297     -30.914 -13.469  13.906  1.00  1.350          H  
ATOM   4504  HD1 PHE B 297     -27.455 -14.394  13.104  1.00  1.350          H  
ATOM   4505  HD2 PHE B 297     -29.937 -11.513  14.941  1.00  1.350          H  
ATOM   4506  HE1 PHE B 297     -25.640 -12.775  12.976  1.00  1.350          H  
ATOM   4507  HE2 PHE B 297     -28.122  -9.903  14.829  1.00  1.350          H  
ATOM   4508  HZ  PHE B 297     -25.982 -10.515  13.821  1.00  1.350          H  
ATOM   4509  N   VAL B 298     -28.484 -16.546  14.727  1.00  0.830          N  
ATOM   4510  CA  VAL B 298     -27.176 -17.175  14.812  1.00  0.840          C  
ATOM   4511  C   VAL B 298     -26.445 -17.285  13.483  1.00  0.830          C  
ATOM   4512  O   VAL B 298     -27.032 -17.228  12.395  1.00  0.860          O  
ATOM   4513  CB  VAL B 298     -27.263 -18.581  15.457  1.00  1.170          C  
ATOM   4514  CG1 VAL B 298     -27.777 -18.467  16.857  1.00  1.170          C  
ATOM   4515  CG2 VAL B 298     -28.170 -19.480  14.632  1.00  1.170          C  
ATOM   4516  H   VAL B 298     -29.162 -16.854  14.022  1.00  1.000          H  
ATOM   4517  HA  VAL B 298     -26.567 -16.554  15.454  1.00  1.010          H  
ATOM   4518  HB  VAL B 298     -26.259 -19.011  15.505  1.00  1.410          H  
ATOM   4519 1HG1 VAL B 298     -27.814 -19.447  17.324  1.00  1.410          H  
ATOM   4520 2HG1 VAL B 298     -27.111 -17.826  17.403  1.00  1.410          H  
ATOM   4521 3HG1 VAL B 298     -28.745 -18.043  16.841  1.00  1.410          H  
ATOM   4522 1HG2 VAL B 298     -28.219 -20.467  15.084  1.00  1.410          H  
ATOM   4523 2HG2 VAL B 298     -29.175 -19.057  14.583  1.00  1.410          H  
ATOM   4524 3HG2 VAL B 298     -27.763 -19.562  13.637  1.00  1.410          H  
ATOM   4525  N   THR B 299     -25.142 -17.482  13.591  1.00  0.870          N  
ATOM   4526  CA  THR B 299     -24.302 -17.676  12.415  1.00  0.960          C  
ATOM   4527  C   THR B 299     -24.246 -19.157  12.112  1.00  1.100          C  
ATOM   4528  O   THR B 299     -24.713 -19.987  12.898  1.00  1.110          O  
ATOM   4529  CB  THR B 299     -22.857 -17.185  12.606  1.00  1.310          C  
ATOM   4530  OG1 THR B 299     -22.166 -18.047  13.537  1.00  1.310          O  
ATOM   4531  CG2 THR B 299     -22.883 -15.739  13.160  1.00  1.310          C  
ATOM   4532  H   THR B 299     -24.749 -17.493  14.540  1.00  1.040          H  
ATOM   4533  HA  THR B 299     -24.743 -17.162  11.556  1.00  1.150          H  
ATOM   4534  HB  THR B 299     -22.332 -17.208  11.653  1.00  1.570          H  
ATOM   4535  HG1 THR B 299     -21.228 -17.789  13.526  1.00  1.570          H  
ATOM   4536 1HG2 THR B 299     -21.859 -15.381  13.300  1.00  1.570          H  
ATOM   4537 2HG2 THR B 299     -23.405 -15.087  12.465  1.00  1.570          H  
ATOM   4538 3HG2 THR B 299     -23.403 -15.732  14.109  1.00  1.570          H  
ATOM   4539  N   ASP B 300     -23.633 -19.517  11.002  1.00  1.260          N  
ATOM   4540  CA  ASP B 300     -23.495 -20.911  10.620  1.00  1.380          C  
ATOM   4541  C   ASP B 300     -22.570 -21.721  11.538  1.00  1.270          C  
ATOM   4542  O   ASP B 300     -22.570 -22.952  11.487  1.00  1.260          O  
ATOM   4543  CB  ASP B 300     -23.086 -20.967   9.161  1.00  1.880          C  
ATOM   4544  CG  ASP B 300     -21.846 -20.115   8.880  1.00  1.880          C  
ATOM   4545  OD1 ASP B 300     -21.814 -18.996   9.385  1.00  1.880          O  
ATOM   4546  OD2 ASP B 300     -20.974 -20.524   8.138  1.00  1.880          O  
ATOM   4547  H   ASP B 300     -23.221 -18.811  10.382  1.00  1.510          H  
ATOM   4548  HA  ASP B 300     -24.485 -21.364  10.680  1.00  1.660          H  
ATOM   4549 1HB  ASP B 300     -22.869 -22.000   8.888  1.00  2.260          H  
ATOM   4550 2HB  ASP B 300     -23.921 -20.640   8.553  1.00  2.260          H  
ATOM   4551  N   ASP B 301     -21.783 -21.033  12.374  1.00  1.270          N  
ATOM   4552  CA  ASP B 301     -20.915 -21.695  13.342  1.00  1.290          C  
ATOM   4553  C   ASP B 301     -21.573 -21.696  14.718  1.00  1.210          C  
ATOM   4554  O   ASP B 301     -20.953 -22.102  15.695  1.00  1.320          O  
ATOM   4555  CB  ASP B 301     -19.523 -21.049  13.447  1.00  1.800          C  
ATOM   4556  CG  ASP B 301     -18.598 -21.253  12.230  1.00  1.800          C  
ATOM   4557  OD1 ASP B 301     -18.673 -22.271  11.590  1.00  1.800          O  
ATOM   4558  OD2 ASP B 301     -17.791 -20.380  11.975  1.00  1.800          O  
ATOM   4559  H   ASP B 301     -21.845 -20.020  12.390  1.00  1.520          H  
ATOM   4560  HA  ASP B 301     -20.780 -22.732  13.034  1.00  1.550          H  
ATOM   4561 1HB  ASP B 301     -19.649 -19.985  13.588  1.00  2.160          H  
ATOM   4562 2HB  ASP B 301     -19.018 -21.431  14.335  1.00  2.160          H  
ATOM   4563  N   GLY B 302     -22.833 -21.238  14.802  1.00  1.110          N  
ATOM   4564  CA  GLY B 302     -23.558 -21.183  16.065  1.00  1.120          C  
ATOM   4565  C   GLY B 302     -23.288 -19.962  16.959  1.00  1.050          C  
ATOM   4566  O   GLY B 302     -23.545 -20.027  18.162  1.00  1.170          O  
ATOM   4567  H   GLY B 302     -23.333 -20.919  13.969  1.00  1.330          H  
ATOM   4568 1HA  GLY B 302     -24.624 -21.218  15.841  1.00  1.340          H  
ATOM   4569 2HA  GLY B 302     -23.337 -22.087  16.631  1.00  1.340          H  
ATOM   4570  N   LEU B 303     -22.768 -18.856  16.416  1.00  1.050          N  
ATOM   4571  CA  LEU B 303     -22.500 -17.703  17.284  1.00  1.030          C  
ATOM   4572  C   LEU B 303     -23.813 -17.012  17.556  1.00  0.900          C  
ATOM   4573  O   LEU B 303     -24.698 -17.056  16.705  1.00  0.880          O  
ATOM   4574  CB  LEU B 303     -21.545 -16.699  16.642  1.00  1.450          C  
ATOM   4575  CG  LEU B 303     -20.060 -16.959  16.753  1.00  1.450          C  
ATOM   4576  CD1 LEU B 303     -19.665 -18.205  15.987  1.00  1.450          C  
ATOM   4577  CD2 LEU B 303     -19.341 -15.753  16.225  1.00  1.450          C  
ATOM   4578  H   LEU B 303     -22.561 -18.800  15.421  1.00  1.260          H  
ATOM   4579  HA  LEU B 303     -22.082 -18.046  18.231  1.00  1.240          H  
ATOM   4580 1HB  LEU B 303     -21.786 -16.601  15.611  1.00  1.740          H  
ATOM   4581 2HB  LEU B 303     -21.720 -15.744  17.130  1.00  1.740          H  
ATOM   4582  HG  LEU B 303     -19.811 -17.112  17.787  1.00  1.740          H  
ATOM   4583 1HD1 LEU B 303     -18.594 -18.371  16.088  1.00  1.740          H  
ATOM   4584 2HD1 LEU B 303     -20.191 -19.062  16.375  1.00  1.740          H  
ATOM   4585 3HD1 LEU B 303     -19.909 -18.075  14.946  1.00  1.740          H  
ATOM   4586 1HD2 LEU B 303     -18.264 -15.892  16.305  1.00  1.740          H  
ATOM   4587 2HD2 LEU B 303     -19.607 -15.604  15.176  1.00  1.740          H  
ATOM   4588 3HD2 LEU B 303     -19.642 -14.876  16.801  1.00  1.740          H  
ATOM   4589  N   ILE B 304     -23.957 -16.379  18.731  1.00  0.890          N  
ATOM   4590  CA  ILE B 304     -25.236 -15.708  19.060  1.00  0.810          C  
ATOM   4591  C   ILE B 304     -25.137 -14.195  19.112  1.00  0.800          C  
ATOM   4592  O   ILE B 304     -24.405 -13.640  19.937  1.00  0.890          O  
ATOM   4593  CB  ILE B 304     -25.824 -16.207  20.400  1.00  1.170          C  
ATOM   4594  CG1 ILE B 304     -26.083 -17.733  20.313  1.00  1.170          C  
ATOM   4595  CG2 ILE B 304     -27.139 -15.433  20.707  1.00  1.170          C  
ATOM   4596  CD1 ILE B 304     -26.433 -18.399  21.619  1.00  1.170          C  
ATOM   4597  H   ILE B 304     -23.139 -16.342  19.352  1.00  1.070          H  
ATOM   4598  HA  ILE B 304     -25.956 -15.950  18.278  1.00  0.970          H  
ATOM   4599  HB  ILE B 304     -25.115 -16.037  21.203  1.00  1.400          H  
ATOM   4600 1HG1 ILE B 304     -26.897 -17.904  19.633  1.00  1.400          H  
ATOM   4601 2HG1 ILE B 304     -25.189 -18.219  19.915  1.00  1.400          H  
ATOM   4602 1HG2 ILE B 304     -27.564 -15.766  21.643  1.00  1.400          H  
ATOM   4603 2HG2 ILE B 304     -26.948 -14.360  20.788  1.00  1.400          H  
ATOM   4604 3HG2 ILE B 304     -27.857 -15.604  19.902  1.00  1.400          H  
ATOM   4605 1HD1 ILE B 304     -26.591 -19.463  21.441  1.00  1.400          H  
ATOM   4606 2HD1 ILE B 304     -25.618 -18.268  22.321  1.00  1.400          H  
ATOM   4607 3HD1 ILE B 304     -27.336 -17.974  22.037  1.00  1.400          H  
ATOM   4608  N   ILE B 305     -25.911 -13.542  18.244  1.00  0.760          N  
ATOM   4609  CA  ILE B 305     -25.903 -12.092  18.111  1.00  0.800          C  
ATOM   4610  C   ILE B 305     -27.361 -11.540  18.046  1.00  0.720          C  
ATOM   4611  O   ILE B 305     -28.238 -12.262  17.582  1.00  0.790          O  
ATOM   4612  CB  ILE B 305     -25.138 -11.742  16.811  1.00  1.100          C  
ATOM   4613  CG1 ILE B 305     -23.704 -12.330  16.781  1.00  1.100          C  
ATOM   4614  CG2 ILE B 305     -25.062 -10.269  16.559  1.00  1.100          C  
ATOM   4615  CD1 ILE B 305     -23.596 -13.611  15.985  1.00  1.100          C  
ATOM   4616  H   ILE B 305     -26.520 -14.097  17.624  1.00  0.910          H  
ATOM   4617  HA  ILE B 305     -25.379 -11.689  18.967  1.00  0.960          H  
ATOM   4618  HB  ILE B 305     -25.655 -12.225  16.022  1.00  1.320          H  
ATOM   4619 1HG1 ILE B 305     -23.049 -11.629  16.303  1.00  1.320          H  
ATOM   4620 2HG1 ILE B 305     -23.352 -12.501  17.796  1.00  1.320          H  
ATOM   4621 1HG2 ILE B 305     -24.548 -10.126  15.624  1.00  1.320          H  
ATOM   4622 2HG2 ILE B 305     -26.047  -9.840  16.494  1.00  1.320          H  
ATOM   4623 3HG2 ILE B 305     -24.521  -9.776  17.331  1.00  1.320          H  
ATOM   4624 1HD1 ILE B 305     -22.569 -13.942  15.982  1.00  1.320          H  
ATOM   4625 2HD1 ILE B 305     -24.216 -14.390  16.397  1.00  1.320          H  
ATOM   4626 3HD1 ILE B 305     -23.916 -13.417  14.967  1.00  1.320          H  
ATOM   4627  N   PRO B 306     -27.691 -10.371  18.655  1.00  0.680          N  
ATOM   4628  CA  PRO B 306     -28.962  -9.640  18.543  1.00  0.660          C  
ATOM   4629  C   PRO B 306     -29.072  -8.872  17.232  1.00  0.660          C  
ATOM   4630  O   PRO B 306     -28.043  -8.417  16.727  1.00  0.660          O  
ATOM   4631  CB  PRO B 306     -28.898  -8.691  19.735  1.00  0.990          C  
ATOM   4632  CG  PRO B 306     -27.425  -8.442  19.931  1.00  0.990          C  
ATOM   4633  CD  PRO B 306     -26.762  -9.748  19.586  1.00  0.990          C  
ATOM   4634  HA  PRO B 306     -29.802 -10.320  18.676  1.00  0.790          H  
ATOM   4635 1HB  PRO B 306     -29.477  -7.774  19.507  1.00  1.190          H  
ATOM   4636 2HB  PRO B 306     -29.381  -9.168  20.605  1.00  1.190          H  
ATOM   4637 1HG  PRO B 306     -27.082  -7.611  19.295  1.00  1.190          H  
ATOM   4638 2HG  PRO B 306     -27.218  -8.163  20.972  1.00  1.190          H  
ATOM   4639 1HD  PRO B 306     -25.823  -9.525  19.133  1.00  1.190          H  
ATOM   4640 2HD  PRO B 306     -26.671 -10.375  20.472  1.00  1.190          H  
ATOM   4641  N   THR B 307     -30.284  -8.608  16.734  1.00  0.790          N  
ATOM   4642  CA  THR B 307     -30.410  -7.697  15.589  1.00  0.810          C  
ATOM   4643  C   THR B 307     -30.432  -6.236  16.073  1.00  0.830          C  
ATOM   4644  O   THR B 307     -30.684  -5.963  17.259  1.00  1.010          O  
ATOM   4645  CB  THR B 307     -31.650  -7.995  14.735  1.00  1.130          C  
ATOM   4646  OG1 THR B 307     -32.817  -7.792  15.506  1.00  1.130          O  
ATOM   4647  CG2 THR B 307     -31.644  -9.411  14.243  1.00  1.130          C  
ATOM   4648  H   THR B 307     -31.127  -9.045  17.129  1.00  0.950          H  
ATOM   4649  HA  THR B 307     -29.538  -7.815  14.949  1.00  0.970          H  
ATOM   4650  HB  THR B 307     -31.655  -7.327  13.879  1.00  1.350          H  
ATOM   4651  HG1 THR B 307     -32.878  -6.859  15.727  1.00  1.350          H  
ATOM   4652 1HG2 THR B 307     -32.527  -9.589  13.636  1.00  1.350          H  
ATOM   4653 2HG2 THR B 307     -30.759  -9.579  13.654  1.00  1.350          H  
ATOM   4654 3HG2 THR B 307     -31.650 -10.085  15.090  1.00  1.350          H  
ATOM   4655  N   ILE B 308     -30.206  -5.297  15.140  1.00  0.760          N  
ATOM   4656  CA  ILE B 308     -30.093  -3.865  15.438  1.00  0.900          C  
ATOM   4657  C   ILE B 308     -31.126  -2.924  14.740  1.00  0.880          C  
ATOM   4658  O   ILE B 308     -31.350  -3.057  13.540  1.00  0.910          O  
ATOM   4659  CB  ILE B 308     -28.638  -3.436  15.094  1.00  1.200          C  
ATOM   4660  CG1 ILE B 308     -27.610  -4.287  15.923  1.00  1.200          C  
ATOM   4661  CG2 ILE B 308     -28.395  -1.984  15.289  1.00  1.200          C  
ATOM   4662  CD1 ILE B 308     -27.680  -4.173  17.466  1.00  1.200          C  
ATOM   4663  H   ILE B 308     -30.074  -5.600  14.167  1.00  0.910          H  
ATOM   4664  HA  ILE B 308     -30.194  -3.774  16.497  1.00  1.080          H  
ATOM   4665  HB  ILE B 308     -28.458  -3.674  14.039  1.00  1.440          H  
ATOM   4666 1HG1 ILE B 308     -27.731  -5.334  15.654  1.00  1.440          H  
ATOM   4667 2HG1 ILE B 308     -26.624  -3.971  15.626  1.00  1.440          H  
ATOM   4668 1HG2 ILE B 308     -27.371  -1.742  15.009  1.00  1.440          H  
ATOM   4669 2HG2 ILE B 308     -29.068  -1.416  14.674  1.00  1.440          H  
ATOM   4670 3HG2 ILE B 308     -28.553  -1.736  16.314  1.00  1.440          H  
ATOM   4671 1HD1 ILE B 308     -26.904  -4.808  17.893  1.00  1.440          H  
ATOM   4672 2HD1 ILE B 308     -27.519  -3.146  17.783  1.00  1.440          H  
ATOM   4673 3HD1 ILE B 308     -28.635  -4.513  17.842  1.00  1.440          H  
ATOM   4674  N   PRO B 309     -31.748  -1.953  15.457  1.00  0.910          N  
ATOM   4675  CA  PRO B 309     -32.679  -0.948  14.924  1.00  0.950          C  
ATOM   4676  C   PRO B 309     -32.012  -0.092  13.849  1.00  0.990          C  
ATOM   4677  O   PRO B 309     -30.810   0.130  13.908  1.00  0.970          O  
ATOM   4678  CB  PRO B 309     -32.981  -0.089  16.163  1.00  1.420          C  
ATOM   4679  CG  PRO B 309     -32.750  -1.002  17.350  1.00  1.420          C  
ATOM   4680  CD  PRO B 309     -31.609  -1.897  16.950  1.00  1.420          C  
ATOM   4681  HA  PRO B 309     -33.573  -1.407  14.534  1.00  1.140          H  
ATOM   4682 1HB  PRO B 309     -32.344   0.796  16.175  1.00  1.710          H  
ATOM   4683 2HB  PRO B 309     -34.019   0.271  16.111  1.00  1.710          H  
ATOM   4684 1HG  PRO B 309     -32.506  -0.398  18.244  1.00  1.710          H  
ATOM   4685 2HG  PRO B 309     -33.663  -1.564  17.592  1.00  1.710          H  
ATOM   4686 1HD  PRO B 309     -30.649  -1.466  17.258  1.00  1.710          H  
ATOM   4687 2HD  PRO B 309     -31.817  -2.870  17.426  1.00  1.710          H  
ATOM   4688  N   ALA B 310     -32.791   0.386  12.864  1.00  1.070          N  
ATOM   4689  CA  ALA B 310     -32.222   1.205  11.782  1.00  1.120          C  
ATOM   4690  C   ALA B 310     -31.433   2.395  12.297  1.00  1.150          C  
ATOM   4691  O   ALA B 310     -30.350   2.679  11.798  1.00  1.110          O  
ATOM   4692  CB  ALA B 310     -33.312   1.740  10.872  1.00  1.550          C  
ATOM   4693  H   ALA B 310     -33.779   0.170  12.853  1.00  1.280          H  
ATOM   4694  HA  ALA B 310     -31.548   0.572  11.203  1.00  1.340          H  
ATOM   4695 1HB  ALA B 310     -32.855   2.317  10.067  1.00  1.860          H  
ATOM   4696 2HB  ALA B 310     -33.880   0.936  10.449  1.00  1.860          H  
ATOM   4697 3HB  ALA B 310     -33.978   2.383  11.441  1.00  1.860          H  
ATOM   4698  N   TYR B 311     -31.968   3.094  13.297  1.00  1.260          N  
ATOM   4699  CA  TYR B 311     -31.284   4.261  13.841  1.00  1.350          C  
ATOM   4700  C   TYR B 311     -29.905   3.913  14.340  1.00  1.230          C  
ATOM   4701  O   TYR B 311     -28.914   4.564  14.000  1.00  1.240          O  
ATOM   4702  CB  TYR B 311     -32.088   4.878  14.980  1.00  1.850          C  
ATOM   4703  CG  TYR B 311     -31.338   5.973  15.701  1.00  1.850          C  
ATOM   4704  CD1 TYR B 311     -31.239   7.240  15.154  1.00  1.850          C  
ATOM   4705  CD2 TYR B 311     -30.741   5.697  16.924  1.00  1.850          C  
ATOM   4706  CE1 TYR B 311     -30.548   8.225  15.830  1.00  1.850          C  
ATOM   4707  CE2 TYR B 311     -30.056   6.674  17.594  1.00  1.850          C  
ATOM   4708  CZ  TYR B 311     -29.956   7.936  17.055  1.00  1.850          C  
ATOM   4709  OH  TYR B 311     -29.273   8.918  17.737  1.00  1.850          O  
ATOM   4710  H   TYR B 311     -32.862   2.813  13.668  1.00  1.510          H  
ATOM   4711  HA  TYR B 311     -31.173   4.997  13.045  1.00  1.620          H  
ATOM   4712 1HB  TYR B 311     -33.014   5.299  14.588  1.00  2.220          H  
ATOM   4713 2HB  TYR B 311     -32.354   4.110  15.704  1.00  2.220          H  
ATOM   4714  HD1 TYR B 311     -31.705   7.459  14.195  1.00  2.220          H  
ATOM   4715  HD2 TYR B 311     -30.818   4.702  17.355  1.00  2.220          H  
ATOM   4716  HE1 TYR B 311     -30.469   9.225  15.404  1.00  2.220          H  
ATOM   4717  HE2 TYR B 311     -29.591   6.451  18.553  1.00  2.220          H  
ATOM   4718  HH  TYR B 311     -28.968   8.566  18.578  1.00  2.220          H  
ATOM   4719  N   VAL B 312     -29.854   2.877  15.148  1.00  1.170          N  
ATOM   4720  CA  VAL B 312     -28.634   2.428  15.765  1.00  1.140          C  
ATOM   4721  C   VAL B 312     -27.656   1.960  14.696  1.00  0.980          C  
ATOM   4722  O   VAL B 312     -26.458   2.246  14.770  1.00  0.960          O  
ATOM   4723  CB  VAL B 312     -28.950   1.297  16.727  1.00  1.610          C  
ATOM   4724  CG1 VAL B 312     -27.664   0.709  17.289  1.00  1.610          C  
ATOM   4725  CG2 VAL B 312     -29.868   1.800  17.803  1.00  1.610          C  
ATOM   4726  H   VAL B 312     -30.723   2.403  15.347  1.00  1.400          H  
ATOM   4727  HA  VAL B 312     -28.191   3.262  16.315  1.00  1.370          H  
ATOM   4728  HB  VAL B 312     -29.460   0.513  16.179  1.00  1.930          H  
ATOM   4729 1HG1 VAL B 312     -27.913  -0.110  17.948  1.00  1.930          H  
ATOM   4730 2HG1 VAL B 312     -27.025   0.338  16.492  1.00  1.930          H  
ATOM   4731 3HG1 VAL B 312     -27.126   1.473  17.852  1.00  1.930          H  
ATOM   4732 1HG2 VAL B 312     -30.115   0.979  18.460  1.00  1.930          H  
ATOM   4733 2HG2 VAL B 312     -29.368   2.589  18.364  1.00  1.930          H  
ATOM   4734 3HG2 VAL B 312     -30.779   2.192  17.375  1.00  1.930          H  
ATOM   4735  N   ARG B 313     -28.158   1.185  13.735  1.00  0.920          N  
ATOM   4736  CA  ARG B 313     -27.323   0.690  12.665  1.00  0.860          C  
ATOM   4737  C   ARG B 313     -26.673   1.857  11.933  1.00  0.860          C  
ATOM   4738  O   ARG B 313     -25.466   1.831  11.668  1.00  0.850          O  
ATOM   4739  CB  ARG B 313     -28.126  -0.144  11.693  1.00  1.230          C  
ATOM   4740  CG  ARG B 313     -27.309  -0.777  10.582  1.00  1.230          C  
ATOM   4741  CD  ARG B 313     -28.163  -1.385   9.558  1.00  1.230          C  
ATOM   4742  NE  ARG B 313     -28.921  -0.361   8.841  1.00  1.230          N  
ATOM   4743  CZ  ARG B 313     -29.726  -0.580   7.783  1.00  1.230          C  
ATOM   4744  NH1 ARG B 313     -29.878  -1.787   7.299  1.00  1.230          N  
ATOM   4745  NH2 ARG B 313     -30.347   0.440   7.216  1.00  1.230          N  
ATOM   4746  H   ARG B 313     -29.152   0.942  13.744  1.00  1.100          H  
ATOM   4747  HA  ARG B 313     -26.546   0.067  13.097  1.00  1.030          H  
ATOM   4748 1HB  ARG B 313     -28.636  -0.944  12.232  1.00  1.470          H  
ATOM   4749 2HB  ARG B 313     -28.895   0.479  11.245  1.00  1.470          H  
ATOM   4750 1HG  ARG B 313     -26.693  -0.022  10.085  1.00  1.470          H  
ATOM   4751 2HG  ARG B 313     -26.663  -1.555  10.997  1.00  1.470          H  
ATOM   4752 1HD  ARG B 313     -27.543  -1.927   8.850  1.00  1.470          H  
ATOM   4753 2HD  ARG B 313     -28.869  -2.072  10.035  1.00  1.470          H  
ATOM   4754  HE  ARG B 313     -28.822   0.603   9.156  1.00  1.470          H  
ATOM   4755 1HH1 ARG B 313     -29.395  -2.567   7.707  1.00  1.470          H  
ATOM   4756 2HH1 ARG B 313     -30.445  -1.926   6.445  1.00  1.470          H  
ATOM   4757 1HH2 ARG B 313     -30.210   1.377   7.578  1.00  1.470          H  
ATOM   4758 2HH2 ARG B 313     -30.952   0.291   6.412  1.00  1.470          H  
ATOM   4759  N   ASN B 314     -27.481   2.888  11.623  1.00  0.920          N  
ATOM   4760  CA  ASN B 314     -26.995   4.060  10.918  1.00  0.970          C  
ATOM   4761  C   ASN B 314     -25.924   4.741  11.759  1.00  0.940          C  
ATOM   4762  O   ASN B 314     -24.895   5.150  11.236  1.00  0.930          O  
ATOM   4763  CB  ASN B 314     -28.135   5.029  10.663  1.00  1.340          C  
ATOM   4764  CG  ASN B 314     -29.140   4.554   9.634  1.00  1.340          C  
ATOM   4765  OD1 ASN B 314     -28.895   3.692   8.780  1.00  1.340          O  
ATOM   4766  ND2 ASN B 314     -30.314   5.122   9.721  1.00  1.340          N  
ATOM   4767  H   ASN B 314     -28.477   2.823  11.845  1.00  1.100          H  
ATOM   4768  HA  ASN B 314     -26.547   3.752   9.972  1.00  1.160          H  
ATOM   4769 1HB  ASN B 314     -28.662   5.216  11.592  1.00  1.610          H  
ATOM   4770 2HB  ASN B 314     -27.723   5.979  10.330  1.00  1.610          H  
ATOM   4771 1HD2 ASN B 314     -31.042   4.865   9.088  1.00  1.610          H  
ATOM   4772 2HD2 ASN B 314     -30.488   5.809  10.424  1.00  1.610          H  
ATOM   4773  N   LYS B 315     -26.108   4.798  13.080  1.00  0.950          N  
ATOM   4774  CA  LYS B 315     -25.103   5.425  13.932  1.00  0.960          C  
ATOM   4775  C   LYS B 315     -23.753   4.713  13.824  1.00  0.910          C  
ATOM   4776  O   LYS B 315     -22.703   5.366  13.893  1.00  0.950          O  
ATOM   4777  CB  LYS B 315     -25.567   5.483  15.395  1.00  1.340          C  
ATOM   4778  CG  LYS B 315     -26.741   6.461  15.687  1.00  1.340          C  
ATOM   4779  CD  LYS B 315     -26.350   7.956  15.636  1.00  1.340          C  
ATOM   4780  CE  LYS B 315     -25.562   8.393  16.877  1.00  1.340          C  
ATOM   4781  NZ  LYS B 315     -25.298   9.861  16.872  1.00  1.340          N  
ATOM   4782  H   LYS B 315     -27.004   4.488  13.472  1.00  1.140          H  
ATOM   4783  HA  LYS B 315     -24.956   6.439  13.585  1.00  1.150          H  
ATOM   4784 1HB  LYS B 315     -25.890   4.494  15.706  1.00  1.610          H  
ATOM   4785 2HB  LYS B 315     -24.729   5.748  16.025  1.00  1.610          H  
ATOM   4786 1HG  LYS B 315     -27.520   6.309  14.950  1.00  1.610          H  
ATOM   4787 2HG  LYS B 315     -27.157   6.233  16.665  1.00  1.610          H  
ATOM   4788 1HD  LYS B 315     -25.764   8.173  14.749  1.00  1.610          H  
ATOM   4789 2HD  LYS B 315     -27.264   8.547  15.586  1.00  1.610          H  
ATOM   4790 1HE  LYS B 315     -26.136   8.141  17.768  1.00  1.610          H  
ATOM   4791 2HE  LYS B 315     -24.608   7.873  16.910  1.00  1.610          H  
ATOM   4792 1HZ  LYS B 315     -24.783  10.114  17.703  1.00  1.610          H  
ATOM   4793 2HZ  LYS B 315     -24.758  10.104  16.057  1.00  1.610          H  
ATOM   4794 3HZ  LYS B 315     -26.176  10.362  16.855  1.00  1.610          H  
ATOM   4795  N   ILE B 316     -23.758   3.379  13.640  1.00  0.860          N  
ATOM   4796  CA  ILE B 316     -22.496   2.638  13.540  1.00  0.850          C  
ATOM   4797  C   ILE B 316     -21.795   3.117  12.258  1.00  0.850          C  
ATOM   4798  O   ILE B 316     -20.594   3.426  12.281  1.00  0.890          O  
ATOM   4799  CB  ILE B 316     -22.720   1.096  13.430  1.00  1.190          C  
ATOM   4800  CG1 ILE B 316     -23.327   0.536  14.749  1.00  1.190          C  
ATOM   4801  CG2 ILE B 316     -21.334   0.393  13.152  1.00  1.190          C  
ATOM   4802  CD1 ILE B 316     -23.864  -0.902  14.626  1.00  1.190          C  
ATOM   4803  H   ILE B 316     -24.663   2.895  13.635  1.00  1.030          H  
ATOM   4804  HA  ILE B 316     -21.870   2.858  14.395  1.00  1.020          H  
ATOM   4805  HB  ILE B 316     -23.406   0.874  12.627  1.00  1.430          H  
ATOM   4806 1HG1 ILE B 316     -22.575   0.570  15.530  1.00  1.430          H  
ATOM   4807 2HG1 ILE B 316     -24.155   1.183  15.045  1.00  1.430          H  
ATOM   4808 1HG2 ILE B 316     -21.456  -0.678  13.067  1.00  1.430          H  
ATOM   4809 2HG2 ILE B 316     -20.916   0.759  12.222  1.00  1.430          H  
ATOM   4810 3HG2 ILE B 316     -20.642   0.609  13.970  1.00  1.430          H  
ATOM   4811 1HD1 ILE B 316     -24.289  -1.214  15.560  1.00  1.430          H  
ATOM   4812 2HD1 ILE B 316     -24.631  -0.937  13.862  1.00  1.430          H  
ATOM   4813 3HD1 ILE B 316     -23.071  -1.572  14.361  1.00  1.430          H  
ATOM   4814  N   GLU B 317     -22.556   3.165  11.152  1.00  0.830          N  
ATOM   4815  CA  GLU B 317     -22.064   3.594   9.833  1.00  0.840          C  
ATOM   4816  C   GLU B 317     -21.576   5.056   9.823  1.00  0.880          C  
ATOM   4817  O   GLU B 317     -20.558   5.377   9.192  1.00  0.910          O  
ATOM   4818  CB  GLU B 317     -23.187   3.470   8.788  1.00  1.170          C  
ATOM   4819  CG  GLU B 317     -23.639   2.058   8.423  1.00  1.170          C  
ATOM   4820  CD  GLU B 317     -24.896   2.075   7.573  1.00  1.170          C  
ATOM   4821  OE1 GLU B 317     -25.455   3.134   7.463  1.00  1.170          O  
ATOM   4822  OE2 GLU B 317     -25.299   1.061   7.040  1.00  1.170          O  
ATOM   4823  H   GLU B 317     -23.538   2.861  11.245  1.00  1.000          H  
ATOM   4824  HA  GLU B 317     -21.230   2.945   9.551  1.00  1.010          H  
ATOM   4825 1HB  GLU B 317     -24.060   4.009   9.138  1.00  1.410          H  
ATOM   4826 2HB  GLU B 317     -22.866   3.950   7.863  1.00  1.410          H  
ATOM   4827 1HG  GLU B 317     -22.839   1.549   7.883  1.00  1.410          H  
ATOM   4828 2HG  GLU B 317     -23.841   1.527   9.344  1.00  1.410          H  
ATOM   4829  N   ILE B 318     -22.321   5.936  10.507  1.00  0.900          N  
ATOM   4830  CA  ILE B 318     -22.039   7.366  10.603  1.00  0.950          C  
ATOM   4831  C   ILE B 318     -20.786   7.636  11.397  1.00  0.970          C  
ATOM   4832  O   ILE B 318     -19.967   8.472  11.011  1.00  0.980          O  
ATOM   4833  CB  ILE B 318     -23.224   8.142  11.212  1.00  1.310          C  
ATOM   4834  CG1 ILE B 318     -24.445   8.095  10.242  1.00  1.310          C  
ATOM   4835  CG2 ILE B 318     -22.798   9.617  11.507  1.00  1.310          C  
ATOM   4836  CD1 ILE B 318     -25.766   8.516  10.880  1.00  1.310          C  
ATOM   4837  H   ILE B 318     -23.158   5.574  10.970  1.00  1.080          H  
ATOM   4838  HA  ILE B 318     -21.882   7.744   9.590  1.00  1.140          H  
ATOM   4839  HB  ILE B 318     -23.525   7.658  12.136  1.00  1.570          H  
ATOM   4840 1HG1 ILE B 318     -24.244   8.763   9.405  1.00  1.570          H  
ATOM   4841 2HG1 ILE B 318     -24.547   7.089   9.849  1.00  1.570          H  
ATOM   4842 1HG2 ILE B 318     -23.623  10.161  11.945  1.00  1.570          H  
ATOM   4843 2HG2 ILE B 318     -21.964   9.645  12.204  1.00  1.570          H  
ATOM   4844 3HG2 ILE B 318     -22.500  10.099  10.573  1.00  1.570          H  
ATOM   4845 1HD1 ILE B 318     -26.559   8.457  10.136  1.00  1.570          H  
ATOM   4846 2HD1 ILE B 318     -25.999   7.842  11.707  1.00  1.570          H  
ATOM   4847 3HD1 ILE B 318     -25.705   9.531  11.251  1.00  1.570          H  
ATOM   4848  N   SER B 319     -20.670   7.011  12.565  1.00  0.990          N  
ATOM   4849  CA  SER B 319     -19.499   7.224  13.383  1.00  1.020          C  
ATOM   4850  C   SER B 319     -18.262   6.737  12.626  1.00  0.970          C  
ATOM   4851  O   SER B 319     -17.232   7.421  12.597  1.00  0.970          O  
ATOM   4852  CB  SER B 319     -19.667   6.545  14.714  1.00  1.420          C  
ATOM   4853  OG  SER B 319     -18.573   6.802  15.539  1.00  1.420          O  
ATOM   4854  H   SER B 319     -21.394   6.365  12.893  1.00  1.190          H  
ATOM   4855  HA  SER B 319     -19.390   8.295  13.560  1.00  1.220          H  
ATOM   4856 1HB  SER B 319     -20.582   6.895  15.188  1.00  1.700          H  
ATOM   4857 2HB  SER B 319     -19.776   5.466  14.557  1.00  1.700          H  
ATOM   4858  HG  SER B 319     -18.779   6.388  16.379  1.00  1.700          H  
ATOM   4859  N   ALA B 320     -18.368   5.552  11.991  1.00  0.940          N  
ATOM   4860  CA  ALA B 320     -17.261   5.000  11.231  1.00  0.910          C  
ATOM   4861  C   ALA B 320     -16.837   5.950  10.106  1.00  0.860          C  
ATOM   4862  O   ALA B 320     -15.631   6.152   9.901  1.00  0.860          O  
ATOM   4863  CB  ALA B 320     -17.673   3.663  10.679  1.00  1.290          C  
ATOM   4864  H   ALA B 320     -19.224   4.993  12.069  1.00  1.130          H  
ATOM   4865  HA  ALA B 320     -16.416   4.865  11.900  1.00  1.090          H  
ATOM   4866 1HB  ALA B 320     -16.867   3.232  10.141  1.00  1.540          H  
ATOM   4867 2HB  ALA B 320     -17.960   3.022  11.501  1.00  1.540          H  
ATOM   4868 3HB  ALA B 320     -18.526   3.790  10.015  1.00  1.540          H  
ATOM   4869  N   ASP B 321     -17.828   6.594   9.441  1.00  0.840          N  
ATOM   4870  CA  ASP B 321     -17.604   7.577   8.370  1.00  0.810          C  
ATOM   4871  C   ASP B 321     -16.826   8.771   8.908  1.00  0.800          C  
ATOM   4872  O   ASP B 321     -15.799   9.164   8.346  1.00  0.800          O  
ATOM   4873  CB  ASP B 321     -18.967   8.039   7.784  1.00  1.150          C  
ATOM   4874  CG  ASP B 321     -18.952   9.080   6.568  1.00  1.150          C  
ATOM   4875  OD1 ASP B 321     -18.687   8.735   5.414  1.00  1.150          O  
ATOM   4876  OD2 ASP B 321     -19.251  10.208   6.846  1.00  1.150          O  
ATOM   4877  H   ASP B 321     -18.798   6.330   9.631  1.00  1.010          H  
ATOM   4878  HA  ASP B 321     -17.022   7.122   7.589  1.00  0.970          H  
ATOM   4879 1HB  ASP B 321     -19.520   7.154   7.469  1.00  1.380          H  
ATOM   4880 2HB  ASP B 321     -19.543   8.490   8.579  1.00  1.380          H  
ATOM   4881  N   LYS B 322     -17.285   9.340  10.024  1.00  0.850          N  
ATOM   4882  CA  LYS B 322     -16.622  10.505  10.601  1.00  0.900          C  
ATOM   4883  C   LYS B 322     -15.170  10.212  10.959  1.00  0.920          C  
ATOM   4884  O   LYS B 322     -14.292  11.064  10.804  1.00  0.960          O  
ATOM   4885  CB  LYS B 322     -17.372  11.004  11.838  1.00  1.240          C  
ATOM   4886  CG  LYS B 322     -18.710  11.682  11.539  1.00  1.240          C  
ATOM   4887  CD  LYS B 322     -19.407  12.138  12.817  1.00  1.240          C  
ATOM   4888  CE  LYS B 322     -20.715  12.868  12.513  1.00  1.240          C  
ATOM   4889  NZ  LYS B 322     -21.412  13.305  13.760  1.00  1.240          N  
ATOM   4890  H   LYS B 322     -18.140   8.972  10.454  1.00  1.020          H  
ATOM   4891  HA  LYS B 322     -16.626  11.299   9.856  1.00  1.080          H  
ATOM   4892 1HB  LYS B 322     -17.569  10.156  12.499  1.00  1.490          H  
ATOM   4893 2HB  LYS B 322     -16.745  11.707  12.383  1.00  1.490          H  
ATOM   4894 1HG  LYS B 322     -18.542  12.542  10.890  1.00  1.490          H  
ATOM   4895 2HG  LYS B 322     -19.355  10.979  11.013  1.00  1.490          H  
ATOM   4896 1HD  LYS B 322     -19.629  11.262  13.431  1.00  1.490          H  
ATOM   4897 2HD  LYS B 322     -18.749  12.800  13.379  1.00  1.490          H  
ATOM   4898 1HE  LYS B 322     -20.499  13.744  11.903  1.00  1.490          H  
ATOM   4899 2HE  LYS B 322     -21.371  12.205  11.955  1.00  1.490          H  
ATOM   4900 1HZ  LYS B 322     -22.269  13.784  13.517  1.00  1.490          H  
ATOM   4901 2HZ  LYS B 322     -21.627  12.500  14.328  1.00  1.490          H  
ATOM   4902 3HZ  LYS B 322     -20.815  13.933  14.280  1.00  1.490          H  
ATOM   4903  N   ALA B 323     -14.915   8.987  11.413  1.00  0.930          N  
ATOM   4904  CA  ALA B 323     -13.590   8.552  11.820  1.00  1.000          C  
ATOM   4905  C   ALA B 323     -12.650   8.162  10.669  1.00  0.940          C  
ATOM   4906  O   ALA B 323     -11.481   7.881  10.926  1.00  0.990          O  
ATOM   4907  CB  ALA B 323     -13.725   7.377  12.746  1.00  1.370          C  
ATOM   4908  H   ALA B 323     -15.711   8.354  11.558  1.00  1.120          H  
ATOM   4909  HA  ALA B 323     -13.128   9.379  12.359  1.00  1.200          H  
ATOM   4910 1HB  ALA B 323     -12.739   7.074  13.096  1.00  1.650          H  
ATOM   4911 2HB  ALA B 323     -14.350   7.657  13.591  1.00  1.650          H  
ATOM   4912 3HB  ALA B 323     -14.194   6.561  12.197  1.00  1.650          H  
ATOM   4913  N   GLY B 324     -13.124   8.133   9.420  1.00  0.860          N  
ATOM   4914  CA  GLY B 324     -12.251   7.739   8.315  1.00  0.850          C  
ATOM   4915  C   GLY B 324     -12.800   6.686   7.347  1.00  0.760          C  
ATOM   4916  O   GLY B 324     -12.349   6.625   6.193  1.00  0.780          O  
ATOM   4917  H   GLY B 324     -14.090   8.414   9.219  1.00  1.030          H  
ATOM   4918 1HA  GLY B 324     -11.990   8.634   7.751  1.00  1.020          H  
ATOM   4919 2HA  GLY B 324     -11.322   7.359   8.732  1.00  1.020          H  
ATOM   4920  N   LEU B 325     -13.773   5.864   7.749  1.00  0.720          N  
ATOM   4921  CA  LEU B 325     -14.324   4.886   6.813  1.00  0.730          C  
ATOM   4922  C   LEU B 325     -15.411   5.533   6.046  1.00  0.760          C  
ATOM   4923  O   LEU B 325     -16.595   5.245   6.231  1.00  1.270          O  
ATOM   4924  CB  LEU B 325     -14.843   3.624   7.499  1.00  1.020          C  
ATOM   4925  CG  LEU B 325     -13.808   2.789   8.187  1.00  1.020          C  
ATOM   4926  CD1 LEU B 325     -14.443   1.684   8.927  1.00  1.020          C  
ATOM   4927  CD2 LEU B 325     -12.847   2.177   7.145  1.00  1.020          C  
ATOM   4928  H   LEU B 325     -14.192   5.935   8.680  1.00  0.860          H  
ATOM   4929  HA  LEU B 325     -13.559   4.618   6.094  1.00  0.880          H  
ATOM   4930 1HB  LEU B 325     -15.567   3.929   8.245  1.00  1.220          H  
ATOM   4931 2HB  LEU B 325     -15.350   3.002   6.760  1.00  1.220          H  
ATOM   4932  HG  LEU B 325     -13.279   3.392   8.865  1.00  1.220          H  
ATOM   4933 1HD1 LEU B 325     -13.662   1.110   9.397  1.00  1.220          H  
ATOM   4934 2HD1 LEU B 325     -15.102   2.072   9.675  1.00  1.220          H  
ATOM   4935 3HD1 LEU B 325     -14.996   1.047   8.235  1.00  1.220          H  
ATOM   4936 1HD2 LEU B 325     -12.115   1.578   7.656  1.00  1.220          H  
ATOM   4937 2HD2 LEU B 325     -13.407   1.547   6.451  1.00  1.220          H  
ATOM   4938 3HD2 LEU B 325     -12.331   2.943   6.593  1.00  1.220          H  
ATOM   4939  N   SER B 326     -15.012   6.429   5.173  1.00  0.670          N  
ATOM   4940  CA  SER B 326     -15.983   7.234   4.499  1.00  0.630          C  
ATOM   4941  C   SER B 326     -16.917   6.325   3.759  1.00  0.640          C  
ATOM   4942  O   SER B 326     -16.532   5.223   3.330  1.00  0.630          O  
ATOM   4943  CB  SER B 326     -15.288   8.193   3.551  1.00  0.900          C  
ATOM   4944  OG  SER B 326     -14.649   7.501   2.500  1.00  0.900          O  
ATOM   4945  H   SER B 326     -14.008   6.596   5.084  1.00  0.800          H  
ATOM   4946  HA  SER B 326     -16.543   7.806   5.237  1.00  0.760          H  
ATOM   4947 1HB  SER B 326     -16.023   8.886   3.139  1.00  1.080          H  
ATOM   4948 2HB  SER B 326     -14.555   8.782   4.103  1.00  1.080          H  
ATOM   4949  HG  SER B 326     -14.260   8.180   1.939  1.00  1.080          H  
ATOM   4950  N   LEU B 327     -18.127   6.817   3.534  1.00  0.680          N  
ATOM   4951  CA  LEU B 327     -19.135   6.043   2.846  1.00  0.740          C  
ATOM   4952  C   LEU B 327     -18.610   5.429   1.564  1.00  0.670          C  
ATOM   4953  O   LEU B 327     -18.903   4.278   1.270  1.00  0.660          O  
ATOM   4954  CB  LEU B 327     -20.385   6.889   2.590  1.00  1.010          C  
ATOM   4955  CG  LEU B 327     -21.554   6.181   1.862  1.00  1.010          C  
ATOM   4956  CD1 LEU B 327     -22.002   4.941   2.668  1.00  1.010          C  
ATOM   4957  CD2 LEU B 327     -22.715   7.157   1.721  1.00  1.010          C  
ATOM   4958  H   LEU B 327     -18.365   7.719   3.966  1.00  0.820          H  
ATOM   4959  HA  LEU B 327     -19.411   5.241   3.521  1.00  0.890          H  
ATOM   4960 1HB  LEU B 327     -20.750   7.258   3.550  1.00  1.210          H  
ATOM   4961 2HB  LEU B 327     -20.092   7.751   1.985  1.00  1.210          H  
ATOM   4962  HG  LEU B 327     -21.237   5.878   0.880  1.00  1.210          H  
ATOM   4963 1HD1 LEU B 327     -22.812   4.461   2.160  1.00  1.210          H  
ATOM   4964 2HD1 LEU B 327     -21.200   4.230   2.754  1.00  1.210          H  
ATOM   4965 3HD1 LEU B 327     -22.317   5.247   3.655  1.00  1.210          H  
ATOM   4966 1HD2 LEU B 327     -23.540   6.676   1.200  1.00  1.210          H  
ATOM   4967 2HD2 LEU B 327     -23.047   7.480   2.710  1.00  1.210          H  
ATOM   4968 3HD2 LEU B 327     -22.386   8.026   1.148  1.00  1.210          H  
ATOM   4969  N   GLN B 328     -17.794   6.134   0.798  1.00  0.660          N  
ATOM   4970  CA  GLN B 328     -17.310   5.559  -0.451  1.00  0.660          C  
ATOM   4971  C   GLN B 328     -16.593   4.202  -0.251  1.00  0.600          C  
ATOM   4972  O   GLN B 328     -16.651   3.332  -1.134  1.00  0.590          O  
ATOM   4973  CB  GLN B 328     -16.385   6.561  -1.153  1.00  0.920          C  
ATOM   4974  CG  GLN B 328     -17.095   7.832  -1.668  1.00  0.920          C  
ATOM   4975  CD  GLN B 328     -17.236   8.944  -0.615  1.00  0.920          C  
ATOM   4976  OE1 GLN B 328     -17.246   8.689   0.600  1.00  0.920          O  
ATOM   4977  NE2 GLN B 328     -17.347  10.181  -1.082  1.00  0.920          N  
ATOM   4978  H   GLN B 328     -17.538   7.083   1.074  1.00  0.790          H  
ATOM   4979  HA  GLN B 328     -18.172   5.383  -1.094  1.00  0.790          H  
ATOM   4980 1HB  GLN B 328     -15.594   6.865  -0.466  1.00  1.110          H  
ATOM   4981 2HB  GLN B 328     -15.915   6.083  -1.993  1.00  1.110          H  
ATOM   4982 1HG  GLN B 328     -16.530   8.232  -2.509  1.00  1.110          H  
ATOM   4983 2HG  GLN B 328     -18.097   7.554  -1.995  1.00  1.110          H  
ATOM   4984 1HE2 GLN B 328     -17.443  10.951  -0.449  1.00  1.110          H  
ATOM   4985 2HE2 GLN B 328     -17.337  10.350  -2.069  1.00  1.110          H  
ATOM   4986  N   ARG B 329     -15.949   4.005   0.907  1.00  0.600          N  
ATOM   4987  CA  ARG B 329     -15.256   2.763   1.191  1.00  0.580          C  
ATOM   4988  C   ARG B 329     -16.305   1.744   1.612  1.00  0.520          C  
ATOM   4989  O   ARG B 329     -16.264   0.591   1.181  1.00  0.520          O  
ATOM   4990  CB  ARG B 329     -14.203   2.964   2.286  1.00  0.820          C  
ATOM   4991  CG  ARG B 329     -13.014   3.842   1.845  1.00  0.820          C  
ATOM   4992  CD  ARG B 329     -12.052   4.207   2.962  1.00  0.820          C  
ATOM   4993  NE  ARG B 329     -11.263   3.065   3.455  1.00  0.820          N  
ATOM   4994  CZ  ARG B 329     -10.313   3.118   4.442  1.00  0.820          C  
ATOM   4995  NH1 ARG B 329     -10.007   4.235   5.075  1.00  0.820          N  
ATOM   4996  NH2 ARG B 329      -9.651   2.031   4.791  1.00  0.820          N  
ATOM   4997  H   ARG B 329     -15.967   4.730   1.626  1.00  0.720          H  
ATOM   4998  HA  ARG B 329     -14.762   2.411   0.287  1.00  0.700          H  
ATOM   4999 1HB  ARG B 329     -14.662   3.434   3.159  1.00  0.980          H  
ATOM   5000 2HB  ARG B 329     -13.809   1.996   2.600  1.00  0.980          H  
ATOM   5001 1HG  ARG B 329     -12.445   3.303   1.086  1.00  0.980          H  
ATOM   5002 2HG  ARG B 329     -13.399   4.767   1.412  1.00  0.980          H  
ATOM   5003 1HD  ARG B 329     -11.366   4.959   2.597  1.00  0.980          H  
ATOM   5004 2HD  ARG B 329     -12.620   4.619   3.797  1.00  0.980          H  
ATOM   5005  HE  ARG B 329     -11.424   2.165   3.017  1.00  0.980          H  
ATOM   5006 1HH1 ARG B 329     -10.473   5.110   4.853  1.00  0.980          H  
ATOM   5007 2HH1 ARG B 329      -9.259   4.183   5.792  1.00  0.980          H  
ATOM   5008 1HH2 ARG B 329      -9.843   1.122   4.331  1.00  0.980          H  
ATOM   5009 2HH2 ARG B 329      -8.928   2.117   5.523  1.00  0.980          H  
ATOM   5010  N   GLN B 330     -17.275   2.183   2.420  1.00  0.510          N  
ATOM   5011  CA  GLN B 330     -18.324   1.274   2.896  1.00  0.520          C  
ATOM   5012  C   GLN B 330     -19.175   0.763   1.725  1.00  0.520          C  
ATOM   5013  O   GLN B 330     -19.623  -0.389   1.737  1.00  0.500          O  
ATOM   5014  CB  GLN B 330     -19.202   1.943   3.946  1.00  0.720          C  
ATOM   5015  CG  GLN B 330     -18.489   2.217   5.258  1.00  0.720          C  
ATOM   5016  CD  GLN B 330     -19.405   2.851   6.281  1.00  0.720          C  
ATOM   5017  OE1 GLN B 330     -20.549   2.409   6.405  1.00  0.720          O  
ATOM   5018  NE2 GLN B 330     -18.934   3.856   7.000  1.00  0.720          N  
ATOM   5019  H   GLN B 330     -17.226   3.161   2.738  1.00  0.610          H  
ATOM   5020  HA  GLN B 330     -17.846   0.411   3.360  1.00  0.620          H  
ATOM   5021 1HB  GLN B 330     -19.548   2.884   3.562  1.00  0.870          H  
ATOM   5022 2HB  GLN B 330     -20.074   1.324   4.145  1.00  0.870          H  
ATOM   5023 1HG  GLN B 330     -18.110   1.276   5.664  1.00  0.870          H  
ATOM   5024 2HG  GLN B 330     -17.660   2.906   5.070  1.00  0.870          H  
ATOM   5025 1HE2 GLN B 330     -19.518   4.313   7.699  1.00  0.870          H  
ATOM   5026 2HE2 GLN B 330     -17.980   4.206   6.839  1.00  0.870          H  
ATOM   5027  N   ILE B 331     -19.398   1.622   0.721  1.00  0.570          N  
ATOM   5028  CA  ILE B 331     -20.147   1.241  -0.469  1.00  0.600          C  
ATOM   5029  C   ILE B 331     -19.404   0.196  -1.236  1.00  0.530          C  
ATOM   5030  O   ILE B 331     -19.981  -0.817  -1.627  1.00  0.510          O  
ATOM   5031  CB  ILE B 331     -20.405   2.431  -1.441  1.00  0.830          C  
ATOM   5032  CG1 ILE B 331     -21.376   3.481  -0.821  1.00  0.830          C  
ATOM   5033  CG2 ILE B 331     -20.849   1.961  -2.880  1.00  0.830          C  
ATOM   5034  CD1 ILE B 331     -22.774   2.990  -0.464  1.00  0.830          C  
ATOM   5035  H   ILE B 331     -19.033   2.566   0.819  1.00  0.680          H  
ATOM   5036  HA  ILE B 331     -21.083   0.814  -0.154  1.00  0.720          H  
ATOM   5037  HB  ILE B 331     -19.453   2.957  -1.556  1.00  0.990          H  
ATOM   5038 1HG1 ILE B 331     -20.930   3.853   0.063  1.00  0.990          H  
ATOM   5039 2HG1 ILE B 331     -21.481   4.298  -1.532  1.00  0.990          H  
ATOM   5040 1HG2 ILE B 331     -20.940   2.827  -3.519  1.00  0.990          H  
ATOM   5041 2HG2 ILE B 331     -20.110   1.295  -3.319  1.00  0.990          H  
ATOM   5042 3HG2 ILE B 331     -21.780   1.460  -2.847  1.00  0.990          H  
ATOM   5043 1HD1 ILE B 331     -23.343   3.817  -0.058  1.00  0.990          H  
ATOM   5044 2HD1 ILE B 331     -23.280   2.611  -1.344  1.00  0.990          H  
ATOM   5045 3HD1 ILE B 331     -22.724   2.207   0.278  1.00  0.990          H  
ATOM   5046  N   ASP B 332     -18.114   0.417  -1.463  1.00  0.530          N  
ATOM   5047  CA  ASP B 332     -17.376  -0.555  -2.227  1.00  0.510          C  
ATOM   5048  C   ASP B 332     -17.348  -1.911  -1.502  1.00  0.500          C  
ATOM   5049  O   ASP B 332     -17.399  -2.962  -2.157  1.00  0.540          O  
ATOM   5050  CB  ASP B 332     -15.963  -0.047  -2.496  1.00  0.720          C  
ATOM   5051  CG  ASP B 332     -15.295  -0.812  -3.600  1.00  0.720          C  
ATOM   5052  OD1 ASP B 332     -15.619  -0.598  -4.763  1.00  0.720          O  
ATOM   5053  OD2 ASP B 332     -14.492  -1.635  -3.298  1.00  0.720          O  
ATOM   5054  H   ASP B 332     -17.669   1.287  -1.154  1.00  0.640          H  
ATOM   5055  HA  ASP B 332     -17.877  -0.689  -3.184  1.00  0.610          H  
ATOM   5056 1HB  ASP B 332     -16.006   1.011  -2.746  1.00  0.870          H  
ATOM   5057 2HB  ASP B 332     -15.369  -0.139  -1.582  1.00  0.870          H  
ATOM   5058  N   ILE B 333     -17.277  -1.899  -0.158  1.00  0.490          N  
ATOM   5059  CA  ILE B 333     -17.221  -3.144   0.600  1.00  0.520          C  
ATOM   5060  C   ILE B 333     -18.568  -3.865   0.587  1.00  0.520          C  
ATOM   5061  O   ILE B 333     -18.611  -5.061   0.296  1.00  0.530          O  
ATOM   5062  CB  ILE B 333     -16.757  -2.935   2.042  1.00  0.720          C  
ATOM   5063  CG1 ILE B 333     -15.322  -2.402   2.056  1.00  0.720          C  
ATOM   5064  CG2 ILE B 333     -16.768  -4.323   2.735  1.00  0.720          C  
ATOM   5065  CD1 ILE B 333     -14.883  -1.845   3.394  1.00  0.720          C  
ATOM   5066  H   ILE B 333     -17.193  -0.996   0.327  1.00  0.590          H  
ATOM   5067  HA  ILE B 333     -16.499  -3.794   0.112  1.00  0.620          H  
ATOM   5068  HB  ILE B 333     -17.404  -2.225   2.571  1.00  0.860          H  
ATOM   5069 1HG1 ILE B 333     -14.641  -3.199   1.790  1.00  0.860          H  
ATOM   5070 2HG1 ILE B 333     -15.233  -1.618   1.314  1.00  0.860          H  
ATOM   5071 1HG2 ILE B 333     -16.404  -4.245   3.739  1.00  0.860          H  
ATOM   5072 2HG2 ILE B 333     -17.772  -4.744   2.761  1.00  0.860          H  
ATOM   5073 3HG2 ILE B 333     -16.116  -5.003   2.192  1.00  0.860          H  
ATOM   5074 1HD1 ILE B 333     -13.861  -1.481   3.311  1.00  0.860          H  
ATOM   5075 2HD1 ILE B 333     -15.537  -1.018   3.679  1.00  0.860          H  
ATOM   5076 3HD1 ILE B 333     -14.918  -2.608   4.152  1.00  0.860          H  
ATOM   5077  N   LEU B 334     -19.668  -3.164   0.897  1.00  0.520          N  
ATOM   5078  CA  LEU B 334     -20.970  -3.820   0.877  1.00  0.550          C  
ATOM   5079  C   LEU B 334     -21.253  -4.354  -0.515  1.00  0.530          C  
ATOM   5080  O   LEU B 334     -21.855  -5.427  -0.656  1.00  0.560          O  
ATOM   5081  CB  LEU B 334     -22.079  -2.895   1.388  1.00  0.760          C  
ATOM   5082  CG  LEU B 334     -23.576  -3.458   1.407  1.00  0.760          C  
ATOM   5083  CD1 LEU B 334     -23.676  -4.731   2.256  1.00  0.760          C  
ATOM   5084  CD2 LEU B 334     -24.498  -2.397   2.024  1.00  0.760          C  
ATOM   5085  H   LEU B 334     -19.600  -2.174   1.150  1.00  0.620          H  
ATOM   5086  HA  LEU B 334     -20.923  -4.655   1.551  1.00  0.660          H  
ATOM   5087 1HB  LEU B 334     -21.854  -2.625   2.362  1.00  0.910          H  
ATOM   5088 2HB  LEU B 334     -22.020  -2.001   0.846  1.00  0.910          H  
ATOM   5089  HG  LEU B 334     -23.896  -3.688   0.389  1.00  0.910          H  
ATOM   5090 1HD1 LEU B 334     -24.709  -5.080   2.264  1.00  0.910          H  
ATOM   5091 2HD1 LEU B 334     -23.044  -5.513   1.839  1.00  0.910          H  
ATOM   5092 3HD1 LEU B 334     -23.366  -4.521   3.268  1.00  0.910          H  
ATOM   5093 1HD2 LEU B 334     -25.523  -2.773   2.041  1.00  0.910          H  
ATOM   5094 2HD2 LEU B 334     -24.178  -2.178   3.028  1.00  0.910          H  
ATOM   5095 3HD2 LEU B 334     -24.465  -1.493   1.459  1.00  0.910          H  
ATOM   5096  N   ALA B 335     -20.867  -3.595  -1.549  1.00  0.490          N  
ATOM   5097  CA  ALA B 335     -21.032  -4.062  -2.908  1.00  0.490          C  
ATOM   5098  C   ALA B 335     -20.225  -5.330  -3.122  1.00  0.450          C  
ATOM   5099  O   ALA B 335     -20.738  -6.295  -3.681  1.00  0.450          O  
ATOM   5100  CB  ALA B 335     -20.611  -2.986  -3.865  1.00  0.690          C  
ATOM   5101  H   ALA B 335     -20.432  -2.680  -1.399  1.00  0.590          H  
ATOM   5102  HA  ALA B 335     -22.071  -4.314  -3.072  1.00  0.590          H  
ATOM   5103 1HB  ALA B 335     -20.735  -3.332  -4.853  1.00  0.820          H  
ATOM   5104 2HB  ALA B 335     -21.224  -2.109  -3.692  1.00  0.820          H  
ATOM   5105 3HB  ALA B 335     -19.567  -2.739  -3.702  1.00  0.820          H  
ATOM   5106  N   ARG B 336     -18.998  -5.388  -2.593  1.00  0.430          N  
ATOM   5107  CA  ARG B 336     -18.199  -6.596  -2.707  1.00  0.420          C  
ATOM   5108  C   ARG B 336     -18.901  -7.757  -2.046  1.00  0.390          C  
ATOM   5109  O   ARG B 336     -18.833  -8.879  -2.539  1.00  0.400          O  
ATOM   5110  CB  ARG B 336     -16.835  -6.411  -2.142  1.00  0.590          C  
ATOM   5111  CG  ARG B 336     -15.891  -7.548  -2.456  1.00  0.590          C  
ATOM   5112  CD  ARG B 336     -14.560  -7.263  -1.998  1.00  0.590          C  
ATOM   5113  NE  ARG B 336     -14.133  -6.008  -2.536  1.00  0.590          N  
ATOM   5114  CZ  ARG B 336     -13.940  -4.870  -1.844  1.00  0.590          C  
ATOM   5115  NH1 ARG B 336     -14.027  -4.793  -0.537  1.00  0.590          N  
ATOM   5116  NH2 ARG B 336     -13.678  -3.802  -2.496  1.00  0.590          N  
ATOM   5117  H   ARG B 336     -18.571  -4.550  -2.190  1.00  0.520          H  
ATOM   5118  HA  ARG B 336     -18.078  -6.827  -3.760  1.00  0.500          H  
ATOM   5119 1HB  ARG B 336     -16.466  -5.488  -2.556  1.00  0.710          H  
ATOM   5120 2HB  ARG B 336     -16.886  -6.295  -1.063  1.00  0.710          H  
ATOM   5121 1HG  ARG B 336     -16.229  -8.464  -1.970  1.00  0.710          H  
ATOM   5122 2HG  ARG B 336     -15.864  -7.698  -3.533  1.00  0.710          H  
ATOM   5123 1HD  ARG B 336     -14.569  -7.211  -0.925  1.00  0.710          H  
ATOM   5124 2HD  ARG B 336     -13.874  -8.034  -2.333  1.00  0.710          H  
ATOM   5125  HE  ARG B 336     -14.053  -5.946  -3.543  1.00  0.710          H  
ATOM   5126 1HH1 ARG B 336     -14.252  -5.595   0.025  1.00  0.710          H  
ATOM   5127 2HH1 ARG B 336     -13.861  -3.896  -0.110  1.00  0.710          H  
ATOM   5128 1HH2 ARG B 336     -13.655  -3.807  -3.507  1.00  0.710          H  
ATOM   5129 2HH2 ARG B 336     -13.542  -2.917  -2.001  1.00  0.710          H  
ATOM   5130  N   GLY B 337     -19.542  -7.507  -0.910  1.00  0.380          N  
ATOM   5131  CA  GLY B 337     -20.309  -8.528  -0.218  1.00  0.380          C  
ATOM   5132  C   GLY B 337     -21.380  -9.069  -1.166  1.00  0.370          C  
ATOM   5133  O   GLY B 337     -21.498 -10.287  -1.367  1.00  0.370          O  
ATOM   5134  H   GLY B 337     -19.461  -6.564  -0.516  1.00  0.460          H  
ATOM   5135 1HA  GLY B 337     -19.647  -9.326   0.111  1.00  0.460          H  
ATOM   5136 2HA  GLY B 337     -20.781  -8.094   0.660  1.00  0.460          H  
ATOM   5137  N   ALA B 338     -22.155  -8.144  -1.762  1.00  0.390          N  
ATOM   5138  CA  ALA B 338     -23.222  -8.483  -2.699  1.00  0.410          C  
ATOM   5139  C   ALA B 338     -22.693  -9.268  -3.883  1.00  0.390          C  
ATOM   5140  O   ALA B 338     -23.310 -10.248  -4.315  1.00  0.400          O  
ATOM   5141  CB  ALA B 338     -23.893  -7.211  -3.187  1.00  0.570          C  
ATOM   5142  H   ALA B 338     -21.999  -7.158  -1.517  1.00  0.470          H  
ATOM   5143  HA  ALA B 338     -23.938  -9.096  -2.195  1.00  0.490          H  
ATOM   5144 1HB  ALA B 338     -24.701  -7.457  -3.869  1.00  0.680          H  
ATOM   5145 2HB  ALA B 338     -24.279  -6.658  -2.337  1.00  0.680          H  
ATOM   5146 3HB  ALA B 338     -23.176  -6.592  -3.701  1.00  0.680          H  
ATOM   5147  N   SER B 339     -21.526  -8.864  -4.364  1.00  0.390          N  
ATOM   5148  CA  SER B 339     -20.859  -9.496  -5.473  1.00  0.420          C  
ATOM   5149  C   SER B 339     -20.395 -10.897  -5.121  1.00  0.420          C  
ATOM   5150  O   SER B 339     -20.737 -11.862  -5.792  1.00  0.470          O  
ATOM   5151  CB  SER B 339     -19.682  -8.647  -5.907  1.00  0.580          C  
ATOM   5152  OG  SER B 339     -18.976  -9.232  -6.955  1.00  0.580          O  
ATOM   5153  H   SER B 339     -21.113  -8.024  -3.964  1.00  0.470          H  
ATOM   5154  HA  SER B 339     -21.568  -9.550  -6.281  1.00  0.500          H  
ATOM   5155 1HB  SER B 339     -20.037  -7.659  -6.209  1.00  0.690          H  
ATOM   5156 2HB  SER B 339     -19.022  -8.506  -5.069  1.00  0.690          H  
ATOM   5157  HG  SER B 339     -18.305  -8.590  -7.186  1.00  0.690          H  
ATOM   5158  N   ASP B 340     -19.679 -11.053  -4.011  1.00  0.430          N  
ATOM   5159  CA  ASP B 340     -19.127 -12.345  -3.635  1.00  0.460          C  
ATOM   5160  C   ASP B 340     -20.240 -13.373  -3.486  1.00  0.460          C  
ATOM   5161  O   ASP B 340     -20.109 -14.518  -3.954  1.00  0.480          O  
ATOM   5162  CB  ASP B 340     -18.298 -12.192  -2.347  1.00  0.630          C  
ATOM   5163  CG  ASP B 340     -17.479 -13.429  -1.942  1.00  0.630          C  
ATOM   5164  OD1 ASP B 340     -16.766 -13.932  -2.779  1.00  0.630          O  
ATOM   5165  OD2 ASP B 340     -17.543 -13.826  -0.794  1.00  0.630          O  
ATOM   5166  H   ASP B 340     -19.462 -10.241  -3.445  1.00  0.520          H  
ATOM   5167  HA  ASP B 340     -18.458 -12.677  -4.426  1.00  0.550          H  
ATOM   5168 1HB  ASP B 340     -17.611 -11.351  -2.475  1.00  0.760          H  
ATOM   5169 2HB  ASP B 340     -18.969 -11.926  -1.526  1.00  0.760          H  
ATOM   5170  N   LEU B 341     -21.375 -12.973  -2.898  1.00  0.460          N  
ATOM   5171  CA  LEU B 341     -22.458 -13.926  -2.809  1.00  0.520          C  
ATOM   5172  C   LEU B 341     -23.017 -14.203  -4.200  1.00  0.530          C  
ATOM   5173  O   LEU B 341     -23.202 -15.358  -4.562  1.00  0.620          O  
ATOM   5174  CB  LEU B 341     -23.562 -13.456  -1.862  1.00  0.700          C  
ATOM   5175  CG  LEU B 341     -24.804 -14.421  -1.706  1.00  0.700          C  
ATOM   5176  CD1 LEU B 341     -24.387 -15.803  -1.203  1.00  0.700          C  
ATOM   5177  CD2 LEU B 341     -25.769 -13.826  -0.729  1.00  0.700          C  
ATOM   5178  H   LEU B 341     -21.455 -12.032  -2.494  1.00  0.550          H  
ATOM   5179  HA  LEU B 341     -22.044 -14.848  -2.412  1.00  0.620          H  
ATOM   5180 1HB  LEU B 341     -23.125 -13.299  -0.876  1.00  0.840          H  
ATOM   5181 2HB  LEU B 341     -23.926 -12.491  -2.231  1.00  0.840          H  
ATOM   5182  HG  LEU B 341     -25.287 -14.531  -2.665  1.00  0.840          H  
ATOM   5183 1HD1 LEU B 341     -25.276 -16.431  -1.106  1.00  0.840          H  
ATOM   5184 2HD1 LEU B 341     -23.703 -16.276  -1.903  1.00  0.840          H  
ATOM   5185 3HD1 LEU B 341     -23.906 -15.708  -0.231  1.00  0.840          H  
ATOM   5186 1HD2 LEU B 341     -26.625 -14.474  -0.640  1.00  0.840          H  
ATOM   5187 2HD2 LEU B 341     -25.289 -13.718   0.245  1.00  0.840          H  
ATOM   5188 3HD2 LEU B 341     -26.075 -12.869  -1.081  1.00  0.840          H  
ATOM   5189  N   ALA B 342     -23.241 -13.168  -5.016  1.00  0.480          N  
ATOM   5190  CA  ALA B 342     -23.798 -13.370  -6.348  1.00  0.510          C  
ATOM   5191  C   ALA B 342     -22.923 -14.282  -7.229  1.00  0.510          C  
ATOM   5192  O   ALA B 342     -23.447 -15.102  -7.989  1.00  0.570          O  
ATOM   5193  CB  ALA B 342     -23.980 -12.034  -6.992  1.00  0.700          C  
ATOM   5194  H   ALA B 342     -23.068 -12.207  -4.705  1.00  0.580          H  
ATOM   5195  HA  ALA B 342     -24.761 -13.848  -6.235  1.00  0.610          H  
ATOM   5196 1HB  ALA B 342     -24.416 -12.163  -7.931  1.00  0.840          H  
ATOM   5197 2HB  ALA B 342     -24.618 -11.428  -6.364  1.00  0.840          H  
ATOM   5198 3HB  ALA B 342     -23.026 -11.570  -7.086  1.00  0.840          H  
ATOM   5199  N   ILE B 343     -21.602 -14.157  -7.082  1.00  0.490          N  
ATOM   5200  CA  ILE B 343     -20.621 -14.980  -7.783  1.00  0.540          C  
ATOM   5201  C   ILE B 343     -20.755 -16.409  -7.318  1.00  0.560          C  
ATOM   5202  O   ILE B 343     -20.825 -17.325  -8.144  1.00  0.620          O  
ATOM   5203  CB  ILE B 343     -19.204 -14.434  -7.499  1.00  0.740          C  
ATOM   5204  CG1 ILE B 343     -19.077 -13.097  -8.239  1.00  0.740          C  
ATOM   5205  CG2 ILE B 343     -18.091 -15.442  -7.826  1.00  0.740          C  
ATOM   5206  CD1 ILE B 343     -17.920 -12.278  -7.844  1.00  0.740          C  
ATOM   5207  H   ILE B 343     -21.276 -13.419  -6.466  1.00  0.590          H  
ATOM   5208  HA  ILE B 343     -20.809 -14.935  -8.845  1.00  0.650          H  
ATOM   5209  HB  ILE B 343     -19.142 -14.194  -6.442  1.00  0.880          H  
ATOM   5210 1HG1 ILE B 343     -19.005 -13.285  -9.304  1.00  0.880          H  
ATOM   5211 2HG1 ILE B 343     -19.974 -12.526  -8.057  1.00  0.880          H  
ATOM   5212 1HG2 ILE B 343     -17.135 -15.005  -7.582  1.00  0.880          H  
ATOM   5213 2HG2 ILE B 343     -18.215 -16.350  -7.239  1.00  0.880          H  
ATOM   5214 3HG2 ILE B 343     -18.116 -15.682  -8.843  1.00  0.880          H  
ATOM   5215 1HD1 ILE B 343     -17.958 -11.368  -8.417  1.00  0.880          H  
ATOM   5216 2HD1 ILE B 343     -17.980 -12.037  -6.782  1.00  0.880          H  
ATOM   5217 3HD1 ILE B 343     -16.990 -12.795  -8.043  1.00  0.880          H  
ATOM   5218  N   THR B 344     -20.833 -16.603  -6.013  1.00  0.570          N  
ATOM   5219  CA  THR B 344     -20.993 -17.921  -5.438  1.00  0.690          C  
ATOM   5220  C   THR B 344     -22.277 -18.558  -5.971  1.00  0.710          C  
ATOM   5221  O   THR B 344     -22.289 -19.725  -6.362  1.00  0.870          O  
ATOM   5222  CB  THR B 344     -21.061 -17.836  -3.894  1.00  0.920          C  
ATOM   5223  OG1 THR B 344     -19.846 -17.253  -3.389  1.00  0.920          O  
ATOM   5224  CG2 THR B 344     -21.229 -19.230  -3.300  1.00  0.920          C  
ATOM   5225  H   THR B 344     -20.722 -15.799  -5.391  1.00  0.680          H  
ATOM   5226  HA  THR B 344     -20.146 -18.545  -5.730  1.00  0.830          H  
ATOM   5227  HB  THR B 344     -21.900 -17.221  -3.596  1.00  1.100          H  
ATOM   5228  HG1 THR B 344     -19.833 -16.280  -3.586  1.00  1.100          H  
ATOM   5229 1HG2 THR B 344     -21.269 -19.153  -2.216  1.00  1.100          H  
ATOM   5230 2HG2 THR B 344     -22.150 -19.683  -3.661  1.00  1.100          H  
ATOM   5231 3HG2 THR B 344     -20.385 -19.850  -3.590  1.00  1.100          H  
ATOM   5232  N   LEU B 345     -23.364 -17.782  -5.997  1.00  0.660          N  
ATOM   5233  CA  LEU B 345     -24.655 -18.281  -6.436  1.00  0.770          C  
ATOM   5234  C   LEU B 345     -24.662 -18.705  -7.909  1.00  0.790          C  
ATOM   5235  O   LEU B 345     -25.252 -19.738  -8.242  1.00  1.000          O  
ATOM   5236  CB  LEU B 345     -25.731 -17.201  -6.209  1.00  1.030          C  
ATOM   5237  CG  LEU B 345     -26.066 -16.815  -4.712  1.00  1.030          C  
ATOM   5238  CD1 LEU B 345     -27.044 -15.619  -4.714  1.00  1.030          C  
ATOM   5239  CD2 LEU B 345     -26.612 -17.992  -3.971  1.00  1.030          C  
ATOM   5240  H   LEU B 345     -23.283 -16.827  -5.650  1.00  0.790          H  
ATOM   5241  HA  LEU B 345     -24.891 -19.164  -5.853  1.00  0.920          H  
ATOM   5242 1HB  LEU B 345     -25.404 -16.297  -6.714  1.00  1.240          H  
ATOM   5243 2HB  LEU B 345     -26.653 -17.532  -6.682  1.00  1.240          H  
ATOM   5244  HG  LEU B 345     -25.182 -16.505  -4.210  1.00  1.240          H  
ATOM   5245 1HD1 LEU B 345     -27.270 -15.328  -3.690  1.00  1.240          H  
ATOM   5246 2HD1 LEU B 345     -26.599 -14.781  -5.227  1.00  1.240          H  
ATOM   5247 3HD1 LEU B 345     -27.963 -15.900  -5.220  1.00  1.240          H  
ATOM   5248 1HD2 LEU B 345     -26.838 -17.696  -2.948  1.00  1.240          H  
ATOM   5249 2HD2 LEU B 345     -27.507 -18.332  -4.465  1.00  1.240          H  
ATOM   5250 3HD2 LEU B 345     -25.894 -18.798  -3.949  1.00  1.240          H  
ATOM   5251  N   LEU B 346     -24.005 -17.942  -8.802  1.00  0.720          N  
ATOM   5252  CA  LEU B 346     -23.966 -18.366 -10.205  1.00  0.850          C  
ATOM   5253  C   LEU B 346     -22.708 -19.151 -10.605  1.00  0.890          C  
ATOM   5254  O   LEU B 346     -22.631 -19.648 -11.733  1.00  1.100          O  
ATOM   5255  CB  LEU B 346     -24.116 -17.190 -11.184  1.00  1.140          C  
ATOM   5256  CG  LEU B 346     -25.434 -16.357 -11.139  1.00  1.140          C  
ATOM   5257  CD1 LEU B 346     -25.341 -15.271 -12.215  1.00  1.140          C  
ATOM   5258  CD2 LEU B 346     -26.657 -17.248 -11.367  1.00  1.140          C  
ATOM   5259  H   LEU B 346     -23.592 -17.048  -8.509  1.00  0.860          H  
ATOM   5260  HA  LEU B 346     -24.796 -19.042 -10.367  1.00  1.020          H  
ATOM   5261 1HB  LEU B 346     -23.290 -16.498 -11.001  1.00  1.370          H  
ATOM   5262 2HB  LEU B 346     -24.011 -17.579 -12.188  1.00  1.370          H  
ATOM   5263  HG  LEU B 346     -25.517 -15.861 -10.169  1.00  1.370          H  
ATOM   5264 1HD1 LEU B 346     -26.224 -14.661 -12.206  1.00  1.370          H  
ATOM   5265 2HD1 LEU B 346     -24.470 -14.660 -12.034  1.00  1.370          H  
ATOM   5266 3HD1 LEU B 346     -25.259 -15.721 -13.178  1.00  1.370          H  
ATOM   5267 1HD2 LEU B 346     -27.557 -16.652 -11.354  1.00  1.370          H  
ATOM   5268 2HD2 LEU B 346     -26.564 -17.737 -12.333  1.00  1.370          H  
ATOM   5269 3HD2 LEU B 346     -26.729 -18.000 -10.587  1.00  1.370          H  
ATOM   5270  N   GLY B 347     -21.757 -19.323  -9.691  1.00  0.910          N  
ATOM   5271  CA  GLY B 347     -20.537 -20.060  -9.974  1.00  1.150          C  
ATOM   5272  C   GLY B 347     -20.859 -21.497 -10.364  1.00  1.800          C  
ATOM   5273  O   GLY B 347     -21.857 -22.060  -9.911  1.00  2.460          O  
ATOM   5274  H   GLY B 347     -21.830 -18.867  -8.779  1.00  1.090          H  
ATOM   5275 1HA  GLY B 347     -19.981 -19.570 -10.761  1.00  1.380          H  
ATOM   5276 2HA  GLY B 347     -19.917 -20.040  -9.082  1.00  1.380          H  
ATOM   5277  N   GLY B 348     -20.031 -22.092 -11.235  1.00  2.460          N  
ATOM   5278  CA  GLY B 348     -20.282 -23.460 -11.705  1.00  3.130          C  
ATOM   5279  C   GLY B 348     -19.514 -24.532 -10.940  1.00  3.540          C  
ATOM   5280  O   GLY B 348     -20.002 -25.643 -10.738  1.00  4.120          O  
ATOM   5281  H   GLY B 348     -19.193 -21.598 -11.537  1.00  2.950          H  
ATOM   5282 1HA  GLY B 348     -21.351 -23.668 -11.645  1.00  3.760          H  
ATOM   5283 2HA  GLY B 348     -20.018 -23.518 -12.761  1.00  3.760          H  
ATOM   5284  N   ALA B 349     -18.320 -24.173 -10.467  1.00  3.740          N  
ATOM   5285  CA  ALA B 349     -17.451 -25.105  -9.739  1.00  4.630          C  
ATOM   5286  C   ALA B 349     -17.647 -25.383  -8.200  1.00  4.870          C  
ATOM   5287  O   ALA B 349     -16.959 -26.278  -7.716  1.00  5.270          O  
ATOM   5288  CB  ALA B 349     -16.025 -24.635  -9.919  1.00  6.130          C  
ATOM   5289  H   ALA B 349     -17.977 -23.237 -10.711  1.00  4.490          H  
ATOM   5290  HA  ALA B 349     -17.556 -26.066 -10.242  1.00  5.560          H  
ATOM   5291 1HB  ALA B 349     -15.339 -25.364  -9.491  1.00  7.350          H  
ATOM   5292 2HB  ALA B 349     -15.822 -24.531 -10.989  1.00  7.350          H  
ATOM   5293 3HB  ALA B 349     -15.882 -23.689  -9.436  1.00  7.350          H  
ATOM   5294  N   ARG B 350     -18.496 -24.694  -7.379  1.00  5.060          N  
ATOM   5295  CA  ARG B 350     -19.443 -23.598  -7.619  1.00  5.680          C  
ATOM   5296  C   ARG B 350     -18.764 -22.234  -7.511  1.00  5.980          C  
ATOM   5297  O   ARG B 350     -19.051 -21.434  -6.618  1.00  6.570          O  
ATOM   5298  CB  ARG B 350     -20.585 -23.658  -6.616  1.00  7.700          C  
ATOM   5299  CG  ARG B 350     -21.456 -24.950  -6.650  1.00  7.700          C  
ATOM   5300  CD  ARG B 350     -22.178 -25.154  -7.947  1.00  7.700          C  
ATOM   5301  NE  ARG B 350     -22.991 -24.016  -8.304  1.00  7.700          N  
ATOM   5302  CZ  ARG B 350     -24.238 -23.744  -7.873  1.00  7.700          C  
ATOM   5303  NH1 ARG B 350     -24.873 -24.548  -7.036  1.00  7.700          N  
ATOM   5304  NH2 ARG B 350     -24.812 -22.640  -8.306  1.00  7.700          N  
ATOM   5305  H   ARG B 350     -18.464 -25.006  -6.419  1.00  6.070          H  
ATOM   5306  HA  ARG B 350     -19.891 -23.683  -8.579  1.00  6.820          H  
ATOM   5307 1HB  ARG B 350     -20.187 -23.561  -5.610  1.00  9.240          H  
ATOM   5308 2HB  ARG B 350     -21.252 -22.804  -6.782  1.00  9.240          H  
ATOM   5309 1HG  ARG B 350     -20.815 -25.814  -6.496  1.00  9.240          H  
ATOM   5310 2HG  ARG B 350     -22.193 -24.901  -5.849  1.00  9.240          H  
ATOM   5311 1HD  ARG B 350     -21.465 -25.324  -8.738  1.00  9.240          H  
ATOM   5312 2HD  ARG B 350     -22.819 -26.029  -7.871  1.00  9.240          H  
ATOM   5313  HE  ARG B 350     -22.568 -23.336  -8.953  1.00  9.240          H  
ATOM   5314 1HH1 ARG B 350     -24.431 -25.390  -6.707  1.00  9.240          H  
ATOM   5315 2HH1 ARG B 350     -25.807 -24.316  -6.728  1.00  9.240          H  
ATOM   5316 1HH2 ARG B 350     -24.297 -22.028  -8.948  1.00  9.240          H  
ATOM   5317 2HH2 ARG B 350     -25.737 -22.379  -8.005  1.00  9.240          H  
ATOM   5318  N   ARG B 351     -17.863 -21.983  -8.443  1.00  5.940          N  
ATOM   5319  CA  ARG B 351     -17.104 -20.759  -8.568  1.00  6.420          C  
ATOM   5320  C   ARG B 351     -17.030 -20.364 -10.043  1.00  6.370          C  
ATOM   5321  O   ARG B 351     -17.197 -21.204 -10.949  1.00  6.790          O  
ATOM   5322  CB  ARG B 351     -15.702 -20.914  -8.003  1.00  8.800          C  
ATOM   5323  CG  ARG B 351     -15.609 -21.214  -6.505  1.00  8.800          C  
ATOM   5324  CD  ARG B 351     -16.020 -20.046  -5.659  1.00  8.800          C  
ATOM   5325  NE  ARG B 351     -15.827 -20.304  -4.239  1.00  8.800          N  
ATOM   5326  CZ  ARG B 351     -16.719 -20.910  -3.415  1.00  8.800          C  
ATOM   5327  NH1 ARG B 351     -17.886 -21.343  -3.863  1.00  8.800          N  
ATOM   5328  NH2 ARG B 351     -16.410 -21.071  -2.132  1.00  8.800          N  
ATOM   5329  H   ARG B 351     -17.681 -22.723  -9.101  1.00  7.130          H  
ATOM   5330  HA  ARG B 351     -17.620 -19.963  -8.032  1.00  7.700          H  
ATOM   5331 1HB  ARG B 351     -15.168 -21.692  -8.528  1.00 10.560          H  
ATOM   5332 2HB  ARG B 351     -15.173 -20.004  -8.174  1.00 10.560          H  
ATOM   5333 1HG  ARG B 351     -16.229 -22.069  -6.253  1.00 10.560          H  
ATOM   5334 2HG  ARG B 351     -14.572 -21.446  -6.265  1.00 10.560          H  
ATOM   5335 1HD  ARG B 351     -15.418 -19.184  -5.927  1.00 10.560          H  
ATOM   5336 2HD  ARG B 351     -17.068 -19.807  -5.820  1.00 10.560          H  
ATOM   5337  HE  ARG B 351     -14.953 -19.998  -3.832  1.00 10.560          H  
ATOM   5338 1HH1 ARG B 351     -18.157 -21.233  -4.855  1.00 10.560          H  
ATOM   5339 2HH1 ARG B 351     -18.534 -21.786  -3.234  1.00 10.560          H  
ATOM   5340 1HH2 ARG B 351     -15.520 -20.742  -1.781  1.00 10.560          H  
ATOM   5341 2HH2 ARG B 351     -17.062 -21.518  -1.504  1.00 10.560          H  
ATOM   5342  N   LEU B 352     -16.779 -19.085 -10.302  1.00  6.130          N  
ATOM   5343  CA  LEU B 352     -16.605 -18.614 -11.674  1.00  6.300          C  
ATOM   5344  C   LEU B 352     -15.199 -18.881 -12.192  1.00  6.500          C  
ATOM   5345  O   LEU B 352     -14.313 -18.003 -12.216  1.00  6.620          O  
ATOM   5346  CB  LEU B 352     -16.935 -17.128 -11.828  1.00  8.750          C  
ATOM   5347  CG  LEU B 352     -18.344 -16.691 -11.495  1.00  8.750          C  
ATOM   5348  CD1 LEU B 352     -18.374 -15.196 -11.563  1.00  8.750          C  
ATOM   5349  CD2 LEU B 352     -19.356 -17.260 -12.493  1.00  8.750          C  
ATOM   5350  H   LEU B 352     -16.675 -18.435  -9.535  1.00  7.360          H  
ATOM   5351  HA  LEU B 352     -17.276 -19.179 -12.316  1.00  7.560          H  
ATOM   5352 1HB  LEU B 352     -16.250 -16.534 -11.273  1.00 10.500          H  
ATOM   5353 2HB  LEU B 352     -16.795 -16.874 -12.858  1.00 10.500          H  
ATOM   5354  HG  LEU B 352     -18.605 -17.025 -10.500  1.00 10.500          H  
ATOM   5355 1HD1 LEU B 352     -19.361 -14.871 -11.313  1.00 10.500          H  
ATOM   5356 2HD1 LEU B 352     -17.661 -14.762 -10.868  1.00 10.500          H  
ATOM   5357 3HD1 LEU B 352     -18.110 -14.883 -12.574  1.00 10.500          H  
ATOM   5358 1HD2 LEU B 352     -20.354 -16.912 -12.225  1.00 10.500          H  
ATOM   5359 2HD2 LEU B 352     -19.107 -16.915 -13.498  1.00 10.500          H  
ATOM   5360 3HD2 LEU B 352     -19.350 -18.334 -12.483  1.00 10.500          H  
ATOM   5361  N   THR B 353     -14.998 -20.145 -12.518  1.00  6.790          N  
ATOM   5362  CA  THR B 353     -13.781 -20.674 -13.086  1.00  7.150          C  
ATOM   5363  C   THR B 353     -13.937 -20.370 -14.575  1.00  6.710          C  
ATOM   5364  O   THR B 353     -15.061 -20.097 -14.995  1.00  6.500          O  
ATOM   5365  CB  THR B 353     -13.678 -22.184 -12.783  1.00  9.870          C  
ATOM   5366  OG1 THR B 353     -14.791 -22.865 -13.386  1.00  9.870          O  
ATOM   5367  CG2 THR B 353     -13.703 -22.401 -11.292  1.00  9.870          C  
ATOM   5368  H   THR B 353     -15.791 -20.779 -12.370  1.00  8.150          H  
ATOM   5369  HA  THR B 353     -12.921 -20.146 -12.680  1.00  8.580          H  
ATOM   5370  HB  THR B 353     -12.763 -22.596 -13.155  1.00 11.840          H  
ATOM   5371  HG1 THR B 353     -14.769 -22.735 -14.353  1.00 11.840          H  
ATOM   5372 1HG2 THR B 353     -13.633 -23.464 -11.083  1.00 11.840          H  
ATOM   5373 2HG2 THR B 353     -12.865 -21.896 -10.841  1.00 11.840          H  
ATOM   5374 3HG2 THR B 353     -14.624 -22.010 -10.881  1.00 11.840          H  
ATOM   5375  N   PRO B 354     -12.912 -20.501 -15.429  1.00  6.890          N  
ATOM   5376  CA  PRO B 354     -13.016 -20.190 -16.839  1.00  6.600          C  
ATOM   5377  C   PRO B 354     -14.202 -20.906 -17.464  1.00  6.220          C  
ATOM   5378  O   PRO B 354     -14.453 -22.075 -17.177  1.00  5.920          O  
ATOM   5379  CB  PRO B 354     -11.681 -20.710 -17.385  1.00  9.900          C  
ATOM   5380  CG  PRO B 354     -10.722 -20.580 -16.212  1.00  9.900          C  
ATOM   5381  CD  PRO B 354     -11.556 -20.944 -14.999  1.00  9.900          C  
ATOM   5382  HA  PRO B 354     -13.100 -19.106 -16.974  1.00  7.920          H  
ATOM   5383 1HB  PRO B 354     -11.790 -21.746 -17.748  1.00 11.880          H  
ATOM   5384 2HB  PRO B 354     -11.374 -20.107 -18.252  1.00 11.880          H  
ATOM   5385 1HG  PRO B 354      -9.862 -21.259 -16.351  1.00 11.880          H  
ATOM   5386 2HG  PRO B 354     -10.309 -19.562 -16.157  1.00 11.880          H  
ATOM   5387 1HD  PRO B 354     -11.515 -22.027 -14.864  1.00 11.880          H  
ATOM   5388 2HD  PRO B 354     -11.185 -20.392 -14.117  1.00 11.880          H  
ATOM   5389  N   ALA B 355     -14.904 -20.172 -18.329  1.00  6.550          N  
ATOM   5390  CA  ALA B 355     -16.097 -20.608 -19.054  1.00  6.520          C  
ATOM   5391  C   ALA B 355     -15.883 -21.901 -19.840  1.00  5.890          C  
ATOM   5392  O   ALA B 355     -16.828 -22.658 -20.054  1.00  5.920          O  
ATOM   5393  CB  ALA B 355     -16.559 -19.506 -19.995  1.00  9.140          C  
ATOM   5394  H   ALA B 355     -14.598 -19.220 -18.473  1.00  7.860          H  
ATOM   5395  HA  ALA B 355     -16.881 -20.789 -18.323  1.00  7.820          H  
ATOM   5396 1HB  ALA B 355     -17.465 -19.822 -20.489  1.00 10.970          H  
ATOM   5397 2HB  ALA B 355     -16.759 -18.611 -19.426  1.00 10.970          H  
ATOM   5398 3HB  ALA B 355     -15.790 -19.304 -20.740  1.00 10.970          H  
ATOM   5399  N   ASN B 356     -14.678 -22.116 -20.361  1.00  5.670          N  
ATOM   5400  CA  ASN B 356     -14.380 -23.311 -21.157  1.00  5.390          C  
ATOM   5401  C   ASN B 356     -15.366 -23.491 -22.302  1.00  4.700          C  
ATOM   5402  O   ASN B 356     -15.898 -24.578 -22.532  1.00  5.010          O  
ATOM   5403  CB  ASN B 356     -14.297 -24.520 -20.267  1.00  7.660          C  
ATOM   5404  CG  ASN B 356     -13.208 -24.332 -19.268  1.00  7.660          C  
ATOM   5405  OD1 ASN B 356     -12.114 -23.806 -19.579  1.00  7.660          O  
ATOM   5406  ND2 ASN B 356     -13.485 -24.735 -18.059  1.00  7.660          N  
ATOM   5407  H   ASN B 356     -13.949 -21.444 -20.157  1.00  6.800          H  
ATOM   5408  HA  ASN B 356     -13.408 -23.195 -21.609  1.00  6.470          H  
ATOM   5409 1HB  ASN B 356     -15.244 -24.676 -19.749  1.00  9.190          H  
ATOM   5410 2HB  ASN B 356     -14.092 -25.409 -20.865  1.00  9.190          H  
ATOM   5411 1HD2 ASN B 356     -12.828 -24.612 -17.317  1.00  9.190          H  
ATOM   5412 2HD2 ASN B 356     -14.384 -25.125 -17.859  1.00  9.190          H  
ATOM   5413  N   ASN B 357     -15.595 -22.390 -23.012  1.00  4.160          N  
ATOM   5414  CA  ASN B 357     -16.487 -22.219 -24.152  1.00  3.980          C  
ATOM   5415  C   ASN B 357     -17.981 -22.240 -23.807  1.00  3.190          C  
ATOM   5416  O   ASN B 357     -18.826 -22.146 -24.703  1.00  3.460          O  
ATOM   5417  CB  ASN B 357     -16.180 -23.261 -25.211  1.00  5.640          C  
ATOM   5418  CG  ASN B 357     -14.744 -23.209 -25.658  1.00  5.640          C  
ATOM   5419  OD1 ASN B 357     -14.170 -22.139 -25.899  1.00  5.640          O  
ATOM   5420  ND2 ASN B 357     -14.142 -24.366 -25.770  1.00  5.640          N  
ATOM   5421  H   ASN B 357     -15.079 -21.550 -22.741  1.00  4.990          H  
ATOM   5422  HA  ASN B 357     -16.285 -21.235 -24.578  1.00  4.780          H  
ATOM   5423 1HB  ASN B 357     -16.421 -24.260 -24.860  1.00  6.770          H  
ATOM   5424 2HB  ASN B 357     -16.810 -23.073 -26.078  1.00  6.770          H  
ATOM   5425 1HD2 ASN B 357     -13.187 -24.409 -26.060  1.00  6.770          H  
ATOM   5426 2HD2 ASN B 357     -14.640 -25.209 -25.561  1.00  6.770          H  
ATOM   5427  N   HIS B 358     -18.320 -22.275 -22.523  1.00  2.760          N  
ATOM   5428  CA  HIS B 358     -19.691 -22.112 -22.101  1.00  2.420          C  
ATOM   5429  C   HIS B 358     -19.888 -20.609 -22.094  1.00  1.990          C  
ATOM   5430  O   HIS B 358     -18.964 -19.861 -22.419  1.00  2.220          O  
ATOM   5431  CB  HIS B 358     -19.901 -22.739 -20.704  1.00  3.520          C  
ATOM   5432  CG  HIS B 358     -21.351 -22.886 -20.216  1.00  3.520          C  
ATOM   5433  ND1 HIS B 358     -22.046 -21.879 -19.545  1.00  3.520          N  
ATOM   5434  CD2 HIS B 358     -22.209 -23.929 -20.319  1.00  3.520          C  
ATOM   5435  CE1 HIS B 358     -23.263 -22.313 -19.260  1.00  3.520          C  
ATOM   5436  NE2 HIS B 358     -23.384 -23.548 -19.720  1.00  3.520          N  
ATOM   5437  H   HIS B 358     -17.618 -22.426 -21.796  1.00  3.310          H  
ATOM   5438  HA  HIS B 358     -20.384 -22.560 -22.809  1.00  2.900          H  
ATOM   5439 1HB  HIS B 358     -19.432 -23.722 -20.686  1.00  4.230          H  
ATOM   5440 2HB  HIS B 358     -19.376 -22.126 -19.972  1.00  4.230          H  
ATOM   5441  HD1 HIS B 358     -21.697 -20.945 -19.270  1.00  4.230          H  
ATOM   5442  HD2 HIS B 358     -22.117 -24.921 -20.761  1.00  4.230          H  
ATOM   5443  HE1 HIS B 358     -23.969 -21.671 -18.731  1.00  4.230          H  
ATOM   5444  N   GLN B 359     -21.066 -20.141 -21.767  1.00  2.000          N  
ATOM   5445  CA  GLN B 359     -21.240 -18.709 -21.692  1.00  1.950          C  
ATOM   5446  C   GLN B 359     -20.986 -18.265 -20.266  1.00  1.550          C  
ATOM   5447  O   GLN B 359     -21.203 -19.028 -19.315  1.00  1.780          O  
ATOM   5448  CB  GLN B 359     -22.639 -18.319 -22.147  1.00  2.750          C  
ATOM   5449  CG  GLN B 359     -22.918 -18.727 -23.573  1.00  2.750          C  
ATOM   5450  CD  GLN B 359     -21.962 -18.054 -24.521  1.00  2.750          C  
ATOM   5451  OE1 GLN B 359     -21.857 -16.825 -24.532  1.00  2.750          O  
ATOM   5452  NE2 GLN B 359     -21.248 -18.843 -25.307  1.00  2.750          N  
ATOM   5453  H   GLN B 359     -21.822 -20.772 -21.538  1.00  2.400          H  
ATOM   5454  HA  GLN B 359     -20.506 -18.217 -22.332  1.00  2.340          H  
ATOM   5455 1HB  GLN B 359     -23.379 -18.795 -21.503  1.00  3.300          H  
ATOM   5456 2HB  GLN B 359     -22.771 -17.238 -22.056  1.00  3.300          H  
ATOM   5457 1HG  GLN B 359     -22.791 -19.804 -23.669  1.00  3.300          H  
ATOM   5458 2HG  GLN B 359     -23.935 -18.440 -23.840  1.00  3.300          H  
ATOM   5459 1HE2 GLN B 359     -20.589 -18.449 -25.950  1.00  3.300          H  
ATOM   5460 2HE2 GLN B 359     -21.358 -19.839 -25.259  1.00  3.300          H  
ATOM   5461  N   TRP B 360     -20.552 -17.022 -20.099  1.00  1.440          N  
ATOM   5462  CA  TRP B 360     -20.409 -16.495 -18.757  1.00  1.190          C  
ATOM   5463  C   TRP B 360     -21.826 -16.159 -18.273  1.00  0.990          C  
ATOM   5464  O   TRP B 360     -22.617 -15.678 -19.084  1.00  1.160          O  
ATOM   5465  CB  TRP B 360     -19.513 -15.261 -18.726  1.00  1.770          C  
ATOM   5466  CG  TRP B 360     -18.023 -15.537 -18.941  1.00  1.770          C  
ATOM   5467  CD1 TRP B 360     -17.319 -15.398 -20.102  1.00  1.770          C  
ATOM   5468  CD2 TRP B 360     -17.051 -15.956 -17.935  1.00  1.770          C  
ATOM   5469  NE1 TRP B 360     -15.988 -15.706 -19.895  1.00  1.770          N  
ATOM   5470  CE2 TRP B 360     -15.808 -16.042 -18.575  1.00  1.770          C  
ATOM   5471  CE3 TRP B 360     -17.133 -16.252 -16.561  1.00  1.770          C  
ATOM   5472  CZ2 TRP B 360     -14.653 -16.410 -17.895  1.00  1.770          C  
ATOM   5473  CZ3 TRP B 360     -15.970 -16.620 -15.892  1.00  1.770          C  
ATOM   5474  CH2 TRP B 360     -14.770 -16.694 -16.536  1.00  1.770          C  
ATOM   5475  H   TRP B 360     -20.355 -16.444 -20.905  1.00  1.730          H  
ATOM   5476  HA  TRP B 360     -19.925 -17.250 -18.161  1.00  1.430          H  
ATOM   5477 1HB  TRP B 360     -19.838 -14.560 -19.489  1.00  2.120          H  
ATOM   5478 2HB  TRP B 360     -19.629 -14.761 -17.765  1.00  2.120          H  
ATOM   5479  HD1 TRP B 360     -17.742 -15.086 -21.054  1.00  2.120          H  
ATOM   5480  HE1 TRP B 360     -15.263 -15.681 -20.596  1.00  2.120          H  
ATOM   5481  HE3 TRP B 360     -18.079 -16.188 -16.034  1.00  2.120          H  
ATOM   5482  HZ2 TRP B 360     -13.683 -16.475 -18.391  1.00  2.120          H  
ATOM   5483  HZ3 TRP B 360     -16.028 -16.847 -14.844  1.00  2.120          H  
ATOM   5484  HH2 TRP B 360     -13.889 -16.985 -15.964  1.00  2.120          H  
ATOM   5485  N   PRO B 361     -22.191 -16.422 -17.001  1.00  0.920          N  
ATOM   5486  CA  PRO B 361     -23.479 -16.111 -16.386  1.00  0.870          C  
ATOM   5487  C   PRO B 361     -23.794 -14.614 -16.410  1.00  0.780          C  
ATOM   5488  O   PRO B 361     -22.880 -13.778 -16.513  1.00  0.950          O  
ATOM   5489  CB  PRO B 361     -23.313 -16.640 -14.961  1.00  1.300          C  
ATOM   5490  CG  PRO B 361     -22.231 -17.667 -15.033  1.00  1.300          C  
ATOM   5491  CD  PRO B 361     -21.282 -17.182 -16.101  1.00  1.300          C  
ATOM   5492  HA  PRO B 361     -24.276 -16.669 -16.912  1.00  1.040          H  
ATOM   5493 1HB  PRO B 361     -23.120 -15.832 -14.269  1.00  1.570          H  
ATOM   5494 2HB  PRO B 361     -24.262 -17.098 -14.654  1.00  1.570          H  
ATOM   5495 1HG  PRO B 361     -21.762 -17.786 -14.047  1.00  1.570          H  
ATOM   5496 2HG  PRO B 361     -22.671 -18.646 -15.281  1.00  1.570          H  
ATOM   5497 1HD  PRO B 361     -20.487 -16.542 -15.697  1.00  1.570          H  
ATOM   5498 2HD  PRO B 361     -20.906 -18.101 -16.570  1.00  1.570          H  
ATOM   5499  N   LYS B 362     -25.093 -14.284 -16.383  1.00  0.700          N  
ATOM   5500  CA  LYS B 362     -25.520 -12.884 -16.404  1.00  0.650          C  
ATOM   5501  C   LYS B 362     -26.245 -12.411 -15.142  1.00  0.640          C  
ATOM   5502  O   LYS B 362     -27.172 -13.069 -14.631  1.00  0.660          O  
ATOM   5503  CB  LYS B 362     -26.429 -12.691 -17.623  1.00  0.930          C  
ATOM   5504  CG  LYS B 362     -26.978 -11.268 -17.882  1.00  0.930          C  
ATOM   5505  CD  LYS B 362     -27.961 -11.273 -19.082  1.00  0.930          C  
ATOM   5506  CE  LYS B 362     -27.232 -11.386 -20.428  1.00  0.930          C  
ATOM   5507  NZ  LYS B 362     -28.170 -11.350 -21.574  1.00  0.930          N  
ATOM   5508  H   LYS B 362     -25.807 -15.032 -16.344  1.00  0.840          H  
ATOM   5509  HA  LYS B 362     -24.634 -12.264 -16.521  1.00  0.780          H  
ATOM   5510 1HB  LYS B 362     -25.872 -13.004 -18.498  1.00  1.120          H  
ATOM   5511 2HB  LYS B 362     -27.286 -13.365 -17.532  1.00  1.120          H  
ATOM   5512 1HG  LYS B 362     -27.517 -10.902 -17.006  1.00  1.120          H  
ATOM   5513 2HG  LYS B 362     -26.151 -10.587 -18.085  1.00  1.120          H  
ATOM   5514 1HD  LYS B 362     -28.638 -12.127 -18.982  1.00  1.120          H  
ATOM   5515 2HD  LYS B 362     -28.564 -10.367 -19.070  1.00  1.120          H  
ATOM   5516 1HE  LYS B 362     -26.542 -10.555 -20.520  1.00  1.120          H  
ATOM   5517 2HE  LYS B 362     -26.678 -12.316 -20.473  1.00  1.120          H  
ATOM   5518 1HZ  LYS B 362     -27.649 -11.420 -22.438  1.00  1.120          H  
ATOM   5519 2HZ  LYS B 362     -28.817 -12.127 -21.506  1.00  1.120          H  
ATOM   5520 3HZ  LYS B 362     -28.686 -10.484 -21.561  1.00  1.120          H  
ATOM   5521  N   ILE B 363     -25.873 -11.202 -14.718  1.00  0.620          N  
ATOM   5522  CA  ILE B 363     -26.479 -10.539 -13.575  1.00  0.630          C  
ATOM   5523  C   ILE B 363     -26.991  -9.163 -13.881  1.00  0.630          C  
ATOM   5524  O   ILE B 363     -26.338  -8.380 -14.573  1.00  0.700          O  
ATOM   5525  CB  ILE B 363     -25.564 -10.444 -12.333  1.00  0.880          C  
ATOM   5526  CG1 ILE B 363     -25.229 -11.827 -11.900  1.00  0.880          C  
ATOM   5527  CG2 ILE B 363     -26.243  -9.625 -11.180  1.00  0.880          C  
ATOM   5528  CD1 ILE B 363     -24.335 -11.917 -10.744  1.00  0.880          C  
ATOM   5529  H   ILE B 363     -25.113 -10.743 -15.237  1.00  0.740          H  
ATOM   5530  HA  ILE B 363     -27.331 -11.135 -13.281  1.00  0.760          H  
ATOM   5531  HB  ILE B 363     -24.633  -9.957 -12.617  1.00  1.050          H  
ATOM   5532 1HG1 ILE B 363     -26.137 -12.341 -11.697  1.00  1.050          H  
ATOM   5533 2HG1 ILE B 363     -24.730 -12.319 -12.728  1.00  1.050          H  
ATOM   5534 1HG2 ILE B 363     -25.605  -9.552 -10.332  1.00  1.050          H  
ATOM   5535 2HG2 ILE B 363     -26.455  -8.621 -11.500  1.00  1.050          H  
ATOM   5536 3HG2 ILE B 363     -27.176 -10.113 -10.883  1.00  1.050          H  
ATOM   5537 1HD1 ILE B 363     -24.123 -12.955 -10.512  1.00  1.050          H  
ATOM   5538 2HD1 ILE B 363     -23.447 -11.412 -10.954  1.00  1.050          H  
ATOM   5539 3HD1 ILE B 363     -24.804 -11.468  -9.906  1.00  1.050          H  
ATOM   5540  N   ALA B 364     -28.192  -8.901 -13.414  1.00  0.570          N  
ATOM   5541  CA  ALA B 364     -28.742  -7.581 -13.573  1.00  0.590          C  
ATOM   5542  C   ALA B 364     -28.959  -6.960 -12.221  1.00  0.550          C  
ATOM   5543  O   ALA B 364     -29.389  -7.638 -11.293  1.00  0.540          O  
ATOM   5544  CB  ALA B 364     -30.016  -7.638 -14.316  1.00  0.820          C  
ATOM   5545  H   ALA B 364     -28.674  -9.635 -12.879  1.00  0.680          H  
ATOM   5546  HA  ALA B 364     -28.033  -6.976 -14.123  1.00  0.710          H  
ATOM   5547 1HB  ALA B 364     -30.400  -6.625 -14.440  1.00  0.980          H  
ATOM   5548 2HB  ALA B 364     -29.808  -8.092 -15.272  1.00  0.980          H  
ATOM   5549 3HB  ALA B 364     -30.714  -8.230 -13.767  1.00  0.980          H  
ATOM   5550  N   ILE B 365     -28.679  -5.681 -12.106  1.00  0.580          N  
ATOM   5551  CA  ILE B 365     -28.876  -5.002 -10.845  1.00  0.570          C  
ATOM   5552  C   ILE B 365     -29.848  -3.855 -11.017  1.00  0.590          C  
ATOM   5553  O   ILE B 365     -29.675  -2.999 -11.890  1.00  0.650          O  
ATOM   5554  CB  ILE B 365     -27.548  -4.510 -10.262  1.00  0.800          C  
ATOM   5555  CG1 ILE B 365     -26.542  -5.685 -10.133  1.00  0.800          C  
ATOM   5556  CG2 ILE B 365     -27.776  -3.890  -8.894  1.00  0.800          C  
ATOM   5557  CD1 ILE B 365     -25.616  -5.818 -11.307  1.00  0.800          C  
ATOM   5558  H   ILE B 365     -28.295  -5.187 -12.918  1.00  0.700          H  
ATOM   5559  HA  ILE B 365     -29.312  -5.699 -10.136  1.00  0.680          H  
ATOM   5560  HB  ILE B 365     -27.126  -3.788 -10.901  1.00  0.960          H  
ATOM   5561 1HG1 ILE B 365     -25.940  -5.532  -9.237  1.00  0.960          H  
ATOM   5562 2HG1 ILE B 365     -27.080  -6.614 -10.041  1.00  0.960          H  
ATOM   5563 1HG2 ILE B 365     -26.829  -3.570  -8.532  1.00  0.960          H  
ATOM   5564 2HG2 ILE B 365     -28.447  -3.043  -8.959  1.00  0.960          H  
ATOM   5565 3HG2 ILE B 365     -28.199  -4.625  -8.214  1.00  0.960          H  
ATOM   5566 1HD1 ILE B 365     -24.942  -6.644 -11.136  1.00  0.960          H  
ATOM   5567 2HD1 ILE B 365     -26.151  -5.997 -12.225  1.00  0.960          H  
ATOM   5568 3HD1 ILE B 365     -25.071  -4.908 -11.410  1.00  0.960          H  
ATOM   5569  N   ILE B 366     -30.852  -3.838 -10.170  1.00  0.560          N  
ATOM   5570  CA  ILE B 366     -31.868  -2.808 -10.214  1.00  0.580          C  
ATOM   5571  C   ILE B 366     -31.661  -1.763  -9.144  1.00  0.580          C  
ATOM   5572  O   ILE B 366     -31.779  -2.026  -7.949  1.00  0.650          O  
ATOM   5573  CB  ILE B 366     -33.239  -3.462 -10.132  1.00  0.800          C  
ATOM   5574  CG1 ILE B 366     -33.376  -4.411 -11.414  1.00  0.800          C  
ATOM   5575  CG2 ILE B 366     -34.307  -2.431  -9.924  1.00  0.800          C  
ATOM   5576  CD1 ILE B 366     -34.592  -5.246 -11.506  1.00  0.800          C  
ATOM   5577  H   ILE B 366     -30.893  -4.587  -9.470  1.00  0.670          H  
ATOM   5578  HA  ILE B 366     -31.802  -2.300 -11.174  1.00  0.700          H  
ATOM   5579  HB  ILE B 366     -33.251  -4.130  -9.274  1.00  0.960          H  
ATOM   5580 1HG1 ILE B 366     -33.311  -3.820 -12.301  1.00  0.960          H  
ATOM   5581 2HG1 ILE B 366     -32.532  -5.102 -11.400  1.00  0.960          H  
ATOM   5582 1HG2 ILE B 366     -35.227  -2.917  -9.833  1.00  0.960          H  
ATOM   5583 2HG2 ILE B 366     -34.120  -1.884  -9.013  1.00  0.960          H  
ATOM   5584 3HG2 ILE B 366     -34.329  -1.735 -10.730  1.00  0.960          H  
ATOM   5585 1HD1 ILE B 366     -34.539  -5.860 -12.403  1.00  0.960          H  
ATOM   5586 2HD1 ILE B 366     -34.677  -5.885 -10.633  1.00  0.960          H  
ATOM   5587 3HD1 ILE B 366     -35.442  -4.601 -11.576  1.00  0.960          H  
ATOM   5588  N   CYS B 367     -31.363  -0.544  -9.592  1.00  0.630          N  
ATOM   5589  CA  CYS B 367     -30.993   0.536  -8.700  1.00  0.770          C  
ATOM   5590  C   CYS B 367     -31.995   1.686  -8.646  1.00  0.730          C  
ATOM   5591  O   CYS B 367     -32.515   2.149  -9.675  1.00  0.990          O  
ATOM   5592  CB  CYS B 367     -29.686   1.135  -9.209  1.00  1.020          C  
ATOM   5593  SG  CYS B 367     -28.352  -0.051  -9.366  1.00  1.020          S  
ATOM   5594  H   CYS B 367     -31.344  -0.376 -10.596  1.00  0.760          H  
ATOM   5595  HA  CYS B 367     -30.856   0.136  -7.704  1.00  0.920          H  
ATOM   5596 1HB  CYS B 367     -29.860   1.575 -10.181  1.00  1.230          H  
ATOM   5597 2HB  CYS B 367     -29.364   1.938  -8.537  1.00  1.230          H  
ATOM   5598  HG  CYS B 367     -29.065  -0.914 -10.093  1.00  1.230          H  
ATOM   5599  N   ASP B 368     -32.167   2.212  -7.447  1.00  0.810          N  
ATOM   5600  CA  ASP B 368     -32.969   3.407  -7.255  1.00  0.960          C  
ATOM   5601  C   ASP B 368     -32.206   4.611  -7.831  1.00  1.090          C  
ATOM   5602  O   ASP B 368     -30.997   4.546  -8.057  1.00  1.620          O  
ATOM   5603  CB  ASP B 368     -33.304   3.688  -5.801  1.00  1.280          C  
ATOM   5604  CG  ASP B 368     -34.534   4.350  -5.701  1.00  1.280          C  
ATOM   5605  OD1 ASP B 368     -34.602   5.467  -6.187  1.00  1.280          O  
ATOM   5606  OD2 ASP B 368     -35.454   3.792  -5.116  1.00  1.280          O  
ATOM   5607  H   ASP B 368     -31.754   1.721  -6.649  1.00  0.970          H  
ATOM   5608  HA  ASP B 368     -33.901   3.297  -7.812  1.00  1.150          H  
ATOM   5609 1HB  ASP B 368     -33.260   2.820  -5.188  1.00  1.540          H  
ATOM   5610 2HB  ASP B 368     -32.623   4.380  -5.408  1.00  1.540          H  
ATOM   5611  N   GLY B 369     -32.920   5.691  -8.127  1.00  1.160          N  
ATOM   5612  CA  GLY B 369     -32.283   6.916  -8.613  1.00  1.440          C  
ATOM   5613  C   GLY B 369     -31.973   7.825  -7.426  1.00  1.700          C  
ATOM   5614  O   GLY B 369     -31.286   8.842  -7.538  1.00  2.350          O  
ATOM   5615  H   GLY B 369     -33.908   5.685  -7.880  1.00  1.390          H  
ATOM   5616 1HA  GLY B 369     -31.367   6.669  -9.153  1.00  1.730          H  
ATOM   5617 2HA  GLY B 369     -32.945   7.419  -9.316  1.00  1.730          H  
ATOM   5618  N   GLY B 370     -32.433   7.406  -6.258  1.00  1.800          N  
ATOM   5619  CA  GLY B 370     -32.279   8.133  -5.015  1.00  2.180          C  
ATOM   5620  C   GLY B 370     -30.847   8.091  -4.516  1.00  2.360          C  
ATOM   5621  O   GLY B 370     -30.525   7.291  -3.646  1.00  2.530          O  
ATOM   5622  H   GLY B 370     -33.017   6.563  -6.259  1.00  2.160          H  
ATOM   5623 1HA  GLY B 370     -32.597   9.163  -5.151  1.00  2.620          H  
ATOM   5624 2HA  GLY B 370     -32.938   7.694  -4.265  1.00  2.620          H  
ATOM   5625  N   LYS B 371     -30.019   9.007  -5.029  1.00  2.940          N  
ATOM   5626  CA  LYS B 371     -28.571   9.113  -4.768  1.00  3.440          C  
ATOM   5627  C   LYS B 371     -28.195   9.175  -3.296  1.00  3.080          C  
ATOM   5628  O   LYS B 371     -27.040   8.955  -2.938  1.00  3.580          O  
ATOM   5629  CB  LYS B 371     -27.967  10.377  -5.400  1.00  4.620          C  
ATOM   5630  CG  LYS B 371     -28.323  11.716  -4.662  1.00  4.620          C  
ATOM   5631  CD  LYS B 371     -27.675  12.932  -5.317  1.00  4.620          C  
ATOM   5632  CE  LYS B 371     -27.933  14.280  -4.545  1.00  4.620          C  
ATOM   5633  NZ  LYS B 371     -27.209  14.365  -3.212  1.00  4.620          N  
ATOM   5634  H   LYS B 371     -30.426   9.591  -5.761  1.00  3.530          H  
ATOM   5635  HA  LYS B 371     -28.085   8.249  -5.198  1.00  4.130          H  
ATOM   5636 1HB  LYS B 371     -26.883  10.286  -5.387  1.00  5.540          H  
ATOM   5637 2HB  LYS B 371     -28.267  10.440  -6.444  1.00  5.540          H  
ATOM   5638 1HG  LYS B 371     -29.402  11.845  -4.619  1.00  5.540          H  
ATOM   5639 2HG  LYS B 371     -27.940  11.671  -3.661  1.00  5.540          H  
ATOM   5640 1HD  LYS B 371     -26.598  12.767  -5.364  1.00  5.540          H  
ATOM   5641 2HD  LYS B 371     -28.047  13.036  -6.338  1.00  5.540          H  
ATOM   5642 1HE  LYS B 371     -27.593  15.095  -5.173  1.00  5.540          H  
ATOM   5643 2HE  LYS B 371     -28.994  14.398  -4.359  1.00  5.540          H  
ATOM   5644 1HZ  LYS B 371     -27.401  15.259  -2.788  1.00  5.540          H  
ATOM   5645 2HZ  LYS B 371     -27.528  13.621  -2.564  1.00  5.540          H  
ATOM   5646 3HZ  LYS B 371     -26.214  14.276  -3.365  1.00  5.540          H  
ATOM   5647  N   ASN B 372     -29.143   9.531  -2.437  1.00  2.610          N  
ATOM   5648  CA  ASN B 372     -28.838   9.644  -1.025  1.00  2.380          C  
ATOM   5649  C   ASN B 372     -29.017   8.303  -0.322  1.00  2.460          C  
ATOM   5650  O   ASN B 372     -28.773   8.189   0.883  1.00  2.930          O  
ATOM   5651  CB  ASN B 372     -29.709  10.709  -0.397  1.00  3.420          C  
ATOM   5652  CG  ASN B 372     -29.372  12.094  -0.927  1.00  3.420          C  
ATOM   5653  OD1 ASN B 372     -28.219  12.404  -1.298  1.00  3.420          O  
ATOM   5654  ND2 ASN B 372     -30.370  12.938  -0.966  1.00  3.420          N  
ATOM   5655  H   ASN B 372     -30.075   9.695  -2.786  1.00  3.130          H  
ATOM   5656  HA  ASN B 372     -27.793   9.933  -0.913  1.00  2.860          H  
ATOM   5657 1HB  ASN B 372     -30.757  10.487  -0.603  1.00  4.110          H  
ATOM   5658 2HB  ASN B 372     -29.576  10.699   0.684  1.00  4.110          H  
ATOM   5659 1HD2 ASN B 372     -30.232  13.869  -1.296  1.00  4.110          H  
ATOM   5660 2HD2 ASN B 372     -31.279  12.655  -0.655  1.00  4.110          H  
ATOM   5661  N   MET B 373     -29.434   7.286  -1.075  1.00  2.650          N  
ATOM   5662  CA  MET B 373     -29.616   5.959  -0.538  1.00  3.120          C  
ATOM   5663  C   MET B 373     -28.362   5.147  -0.826  1.00  2.540          C  
ATOM   5664  O   MET B 373     -27.933   4.958  -1.978  1.00  3.180          O  
ATOM   5665  CB  MET B 373     -30.870   5.309  -1.118  1.00  4.180          C  
ATOM   5666  CG  MET B 373     -32.189   6.016  -0.811  1.00  4.180          C  
ATOM   5667  SD  MET B 373     -32.654   5.973   0.942  1.00  4.180          S  
ATOM   5668  CE  MET B 373     -32.230   7.622   1.513  1.00  4.180          C  
ATOM   5669  H   MET B 373     -29.630   7.435  -2.063  1.00  3.180          H  
ATOM   5670  HA  MET B 373     -29.726   6.023   0.542  1.00  3.740          H  
ATOM   5671 1HB  MET B 373     -30.793   5.266  -2.183  1.00  5.020          H  
ATOM   5672 2HB  MET B 373     -30.958   4.294  -0.748  1.00  5.020          H  
ATOM   5673 1HG  MET B 373     -32.112   7.055  -1.127  1.00  5.020          H  
ATOM   5674 2HG  MET B 373     -32.987   5.543  -1.390  1.00  5.020          H  
ATOM   5675 1HE  MET B 373     -32.481   7.716   2.568  1.00  5.020          H  
ATOM   5676 2HE  MET B 373     -31.178   7.797   1.389  1.00  5.020          H  
ATOM   5677 3HE  MET B 373     -32.789   8.361   0.941  1.00  5.020          H  
ATOM   5678  N   ARG B 374     -27.823   4.577   0.235  1.00  1.780          N  
ATOM   5679  CA  ARG B 374     -26.596   3.812   0.150  1.00  2.020          C  
ATOM   5680  C   ARG B 374     -26.754   2.663  -0.822  1.00  1.750          C  
ATOM   5681  O   ARG B 374     -25.835   2.367  -1.581  1.00  2.380          O  
ATOM   5682  CB  ARG B 374     -26.218   3.296   1.530  1.00  2.730          C  
ATOM   5683  CG  ARG B 374     -25.803   4.403   2.490  1.00  2.730          C  
ATOM   5684  CD  ARG B 374     -25.374   3.898   3.831  1.00  2.730          C  
ATOM   5685  NE  ARG B 374     -24.971   5.005   4.708  1.00  2.730          N  
ATOM   5686  CZ  ARG B 374     -25.791   5.731   5.503  1.00  2.730          C  
ATOM   5687  NH1 ARG B 374     -27.087   5.490   5.537  1.00  2.730          N  
ATOM   5688  NH2 ARG B 374     -25.284   6.700   6.249  1.00  2.730          N  
ATOM   5689  H   ARG B 374     -28.248   4.752   1.136  1.00  2.140          H  
ATOM   5690  HA  ARG B 374     -25.802   4.468  -0.207  1.00  2.420          H  
ATOM   5691 1HB  ARG B 374     -27.056   2.757   1.971  1.00  3.280          H  
ATOM   5692 2HB  ARG B 374     -25.385   2.598   1.442  1.00  3.280          H  
ATOM   5693 1HG  ARG B 374     -25.001   4.972   2.052  1.00  3.280          H  
ATOM   5694 2HG  ARG B 374     -26.649   5.067   2.642  1.00  3.280          H  
ATOM   5695 1HD  ARG B 374     -26.181   3.346   4.313  1.00  3.280          H  
ATOM   5696 2HD  ARG B 374     -24.516   3.236   3.715  1.00  3.280          H  
ATOM   5697  HE  ARG B 374     -23.990   5.228   4.740  1.00  3.280          H  
ATOM   5698 1HH1 ARG B 374     -27.478   4.750   4.978  1.00  3.280          H  
ATOM   5699 2HH1 ARG B 374     -27.689   6.035   6.137  1.00  3.280          H  
ATOM   5700 1HH2 ARG B 374     -24.292   6.888   6.229  1.00  3.280          H  
ATOM   5701 2HH2 ARG B 374     -25.891   7.246   6.841  1.00  3.280          H  
ATOM   5702  N   THR B 375     -27.951   2.083  -0.861  1.00  1.190          N  
ATOM   5703  CA  THR B 375     -28.234   0.948  -1.715  1.00  1.340          C  
ATOM   5704  C   THR B 375     -28.069   1.242  -3.212  1.00  1.060          C  
ATOM   5705  O   THR B 375     -27.696   0.340  -3.961  1.00  0.940          O  
ATOM   5706  CB  THR B 375     -29.646   0.383  -1.429  1.00  1.820          C  
ATOM   5707  OG1 THR B 375     -29.712  -0.944  -1.927  1.00  1.820          O  
ATOM   5708  CG2 THR B 375     -30.748   1.212  -2.111  1.00  1.820          C  
ATOM   5709  H   THR B 375     -28.662   2.389  -0.211  1.00  1.430          H  
ATOM   5710  HA  THR B 375     -27.532   0.159  -1.457  1.00  1.610          H  
ATOM   5711  HB  THR B 375     -29.812   0.373  -0.350  1.00  2.180          H  
ATOM   5712  HG1 THR B 375     -30.471  -1.405  -1.540  1.00  2.180          H  
ATOM   5713 1HG2 THR B 375     -31.717   0.771  -1.884  1.00  2.180          H  
ATOM   5714 2HG2 THR B 375     -30.721   2.228  -1.747  1.00  2.180          H  
ATOM   5715 3HG2 THR B 375     -30.615   1.216  -3.183  1.00  2.180          H  
ATOM   5716  N   ILE B 376     -28.258   2.491  -3.675  1.00  1.170          N  
ATOM   5717  CA  ILE B 376     -28.145   2.700  -5.120  1.00  1.150          C  
ATOM   5718  C   ILE B 376     -26.690   2.704  -5.485  1.00  0.920          C  
ATOM   5719  O   ILE B 376     -26.304   2.175  -6.539  1.00  1.030          O  
ATOM   5720  CB  ILE B 376     -28.836   3.997  -5.615  1.00  1.620          C  
ATOM   5721  CG1 ILE B 376     -28.064   5.330  -5.370  1.00  1.620          C  
ATOM   5722  CG2 ILE B 376     -30.074   4.110  -4.924  1.00  1.620          C  
ATOM   5723  CD1 ILE B 376     -27.191   5.798  -6.542  1.00  1.620          C  
ATOM   5724  H   ILE B 376     -28.484   3.266  -3.050  1.00  1.400          H  
ATOM   5725  HA  ILE B 376     -28.624   1.867  -5.629  1.00  1.380          H  
ATOM   5726  HB  ILE B 376     -29.031   3.910  -6.681  1.00  1.940          H  
ATOM   5727 1HG1 ILE B 376     -28.800   6.091  -5.193  1.00  1.940          H  
ATOM   5728 2HG1 ILE B 376     -27.467   5.260  -4.482  1.00  1.940          H  
ATOM   5729 1HG2 ILE B 376     -30.583   4.992  -5.291  1.00  1.940          H  
ATOM   5730 2HG2 ILE B 376     -30.649   3.215  -5.108  1.00  1.940          H  
ATOM   5731 3HG2 ILE B 376     -29.899   4.213  -3.878  1.00  1.940          H  
ATOM   5732 1HD1 ILE B 376     -26.723   6.743  -6.292  1.00  1.940          H  
ATOM   5733 2HD1 ILE B 376     -26.415   5.079  -6.766  1.00  1.940          H  
ATOM   5734 3HD1 ILE B 376     -27.823   5.922  -7.422  1.00  1.940          H  
ATOM   5735  N   ASN B 377     -25.877   3.284  -4.603  1.00  0.760          N  
ATOM   5736  CA  ASN B 377     -24.451   3.305  -4.830  1.00  0.730          C  
ATOM   5737  C   ASN B 377     -23.918   1.873  -4.762  1.00  0.590          C  
ATOM   5738  O   ASN B 377     -23.016   1.510  -5.527  1.00  0.660          O  
ATOM   5739  CB  ASN B 377     -23.812   4.268  -3.863  1.00  1.030          C  
ATOM   5740  CG  ASN B 377     -24.071   5.699  -4.269  1.00  1.030          C  
ATOM   5741  OD1 ASN B 377     -24.177   6.016  -5.462  1.00  1.030          O  
ATOM   5742  ND2 ASN B 377     -24.192   6.576  -3.313  1.00  1.030          N  
ATOM   5743  H   ASN B 377     -26.303   3.733  -3.774  1.00  0.910          H  
ATOM   5744  HA  ASN B 377     -24.264   3.663  -5.842  1.00  0.880          H  
ATOM   5745 1HB  ASN B 377     -24.225   4.107  -2.870  1.00  1.240          H  
ATOM   5746 2HB  ASN B 377     -22.753   4.103  -3.819  1.00  1.240          H  
ATOM   5747 1HD2 ASN B 377     -24.368   7.538  -3.542  1.00  1.240          H  
ATOM   5748 2HD2 ASN B 377     -24.117   6.306  -2.356  1.00  1.240          H  
ATOM   5749  N   ILE B 378     -24.541   1.033  -3.912  1.00  0.480          N  
ATOM   5750  CA  ILE B 378     -24.145  -0.368  -3.825  1.00  0.410          C  
ATOM   5751  C   ILE B 378     -24.472  -1.051  -5.109  1.00  0.430          C  
ATOM   5752  O   ILE B 378     -23.642  -1.768  -5.655  1.00  0.390          O  
ATOM   5753  CB  ILE B 378     -24.908  -1.178  -2.742  1.00  0.600          C  
ATOM   5754  CG1 ILE B 378     -24.648  -0.666  -1.379  1.00  0.600          C  
ATOM   5755  CG2 ILE B 378     -24.596  -2.674  -2.825  1.00  0.600          C  
ATOM   5756  CD1 ILE B 378     -23.276  -0.614  -0.996  1.00  0.600          C  
ATOM   5757  H   ILE B 378     -25.241   1.422  -3.275  1.00  0.580          H  
ATOM   5758  HA  ILE B 378     -23.073  -0.436  -3.689  1.00  0.490          H  
ATOM   5759  HB  ILE B 378     -25.968  -1.065  -2.906  1.00  0.720          H  
ATOM   5760 1HG1 ILE B 378     -25.036   0.290  -1.287  1.00  0.720          H  
ATOM   5761 2HG1 ILE B 378     -25.175  -1.316  -0.694  1.00  0.720          H  
ATOM   5762 1HG2 ILE B 378     -25.163  -3.179  -2.080  1.00  0.720          H  
ATOM   5763 2HG2 ILE B 378     -24.863  -3.078  -3.793  1.00  0.720          H  
ATOM   5764 3HG2 ILE B 378     -23.570  -2.832  -2.659  1.00  0.720          H  
ATOM   5765 1HD1 ILE B 378     -23.212  -0.243   0.014  1.00  0.720          H  
ATOM   5766 2HD1 ILE B 378     -22.836  -1.578  -1.055  1.00  0.720          H  
ATOM   5767 3HD1 ILE B 378     -22.749   0.035  -1.625  1.00  0.720          H  
ATOM   5768  N   GLY B 379     -25.679  -0.855  -5.602  1.00  0.550          N  
ATOM   5769  CA  GLY B 379     -26.097  -1.522  -6.804  1.00  0.640          C  
ATOM   5770  C   GLY B 379     -25.134  -1.293  -7.953  1.00  0.620          C  
ATOM   5771  O   GLY B 379     -24.610  -2.254  -8.536  1.00  0.580          O  
ATOM   5772  H   GLY B 379     -26.344  -0.262  -5.097  1.00  0.660          H  
ATOM   5773 1HA  GLY B 379     -26.172  -2.586  -6.600  1.00  0.770          H  
ATOM   5774 2HA  GLY B 379     -27.090  -1.171  -7.071  1.00  0.770          H  
ATOM   5775  N   ALA B 380     -24.873  -0.030  -8.276  1.00  0.670          N  
ATOM   5776  CA  ALA B 380     -23.972   0.239  -9.382  1.00  0.740          C  
ATOM   5777  C   ALA B 380     -22.572  -0.339  -9.131  1.00  0.670          C  
ATOM   5778  O   ALA B 380     -21.973  -0.942 -10.037  1.00  0.720          O  
ATOM   5779  CB  ALA B 380     -23.896   1.734  -9.616  1.00  1.010          C  
ATOM   5780  H   ALA B 380     -25.329   0.732  -7.757  1.00  0.800          H  
ATOM   5781  HA  ALA B 380     -24.374  -0.237 -10.267  1.00  0.890          H  
ATOM   5782 1HB  ALA B 380     -23.243   1.941 -10.462  1.00  1.210          H  
ATOM   5783 2HB  ALA B 380     -24.893   2.118  -9.821  1.00  1.210          H  
ATOM   5784 3HB  ALA B 380     -23.503   2.213  -8.722  1.00  1.210          H  
ATOM   5785  N   ALA B 381     -22.052  -0.203  -7.895  1.00  0.580          N  
ATOM   5786  CA  ALA B 381     -20.730  -0.727  -7.557  1.00  0.540          C  
ATOM   5787  C   ALA B 381     -20.668  -2.241  -7.660  1.00  0.460          C  
ATOM   5788  O   ALA B 381     -19.671  -2.794  -8.129  1.00  0.470          O  
ATOM   5789  CB  ALA B 381     -20.347  -0.291  -6.158  1.00  0.770          C  
ATOM   5790  H   ALA B 381     -22.558   0.308  -7.163  1.00  0.700          H  
ATOM   5791  HA  ALA B 381     -20.019  -0.322  -8.268  1.00  0.650          H  
ATOM   5792 1HB  ALA B 381     -19.348  -0.657  -5.917  1.00  0.930          H  
ATOM   5793 2HB  ALA B 381     -20.359   0.797  -6.105  1.00  0.930          H  
ATOM   5794 3HB  ALA B 381     -21.066  -0.683  -5.459  1.00  0.930          H  
ATOM   5795  N   THR B 382     -21.745  -2.909  -7.251  1.00  0.420          N  
ATOM   5796  CA  THR B 382     -21.830  -4.359  -7.251  1.00  0.380          C  
ATOM   5797  C   THR B 382     -21.688  -4.818  -8.670  1.00  0.390          C  
ATOM   5798  O   THR B 382     -20.907  -5.718  -8.971  1.00  0.380          O  
ATOM   5799  CB  THR B 382     -23.192  -4.837  -6.692  1.00  0.550          C  
ATOM   5800  OG1 THR B 382     -23.351  -4.386  -5.353  1.00  0.550          O  
ATOM   5801  CG2 THR B 382     -23.253  -6.333  -6.689  1.00  0.550          C  
ATOM   5802  H   THR B 382     -22.521  -2.378  -6.870  1.00  0.500          H  
ATOM   5803  HA  THR B 382     -21.014  -4.779  -6.661  1.00  0.460          H  
ATOM   5804  HB  THR B 382     -23.999  -4.439  -7.303  1.00  0.660          H  
ATOM   5805  HG1 THR B 382     -23.325  -3.409  -5.359  1.00  0.660          H  
ATOM   5806 1HG2 THR B 382     -24.205  -6.638  -6.285  1.00  0.660          H  
ATOM   5807 2HG2 THR B 382     -23.147  -6.710  -7.690  1.00  0.660          H  
ATOM   5808 3HG2 THR B 382     -22.450  -6.718  -6.069  1.00  0.660          H  
ATOM   5809  N   GLY B 383     -22.427  -4.160  -9.553  1.00  0.430          N  
ATOM   5810  CA  GLY B 383     -22.418  -4.466 -10.962  1.00  0.450          C  
ATOM   5811  C   GLY B 383     -21.033  -4.379 -11.568  1.00  0.450          C  
ATOM   5812  O   GLY B 383     -20.575  -5.299 -12.259  1.00  0.480          O  
ATOM   5813  H   GLY B 383     -23.066  -3.438  -9.198  1.00  0.520          H  
ATOM   5814 1HA  GLY B 383     -22.809  -5.462 -11.101  1.00  0.540          H  
ATOM   5815 2HA  GLY B 383     -23.084  -3.771 -11.469  1.00  0.540          H  
ATOM   5816  N   ARG B 384     -20.381  -3.251 -11.340  1.00  0.450          N  
ATOM   5817  CA  ARG B 384     -19.050  -3.018 -11.852  1.00  0.480          C  
ATOM   5818  C   ARG B 384     -18.078  -4.104 -11.378  1.00  0.460          C  
ATOM   5819  O   ARG B 384     -17.296  -4.664 -12.162  1.00  0.510          O  
ATOM   5820  CB  ARG B 384     -18.597  -1.661 -11.376  1.00  0.660          C  
ATOM   5821  CG  ARG B 384     -17.273  -1.244 -11.812  1.00  0.660          C  
ATOM   5822  CD  ARG B 384     -16.915   0.034 -11.201  1.00  0.660          C  
ATOM   5823  NE  ARG B 384     -16.868   0.012  -9.737  1.00  0.660          N  
ATOM   5824  CZ  ARG B 384     -15.875  -0.521  -9.036  1.00  0.660          C  
ATOM   5825  NH1 ARG B 384     -14.915  -1.079  -9.675  1.00  0.660          N  
ATOM   5826  NH2 ARG B 384     -15.844  -0.478  -7.722  1.00  0.660          N  
ATOM   5827  H   ARG B 384     -20.840  -2.518 -10.780  1.00  0.540          H  
ATOM   5828  HA  ARG B 384     -19.089  -3.021 -12.941  1.00  0.580          H  
ATOM   5829 1HB  ARG B 384     -19.306  -0.903 -11.704  1.00  0.790          H  
ATOM   5830 2HB  ARG B 384     -18.611  -1.654 -10.288  1.00  0.790          H  
ATOM   5831 1HG  ARG B 384     -16.535  -2.004 -11.586  1.00  0.790          H  
ATOM   5832 2HG  ARG B 384     -17.299  -1.080 -12.882  1.00  0.790          H  
ATOM   5833 1HD  ARG B 384     -15.943   0.325 -11.570  1.00  0.790          H  
ATOM   5834 2HD  ARG B 384     -17.663   0.767 -11.493  1.00  0.790          H  
ATOM   5835  HE  ARG B 384     -17.609   0.521  -9.229  1.00  0.790          H  
ATOM   5836 1HH1 ARG B 384     -14.919  -1.110 -10.675  1.00  0.790          H  
ATOM   5837 2HH1 ARG B 384     -14.115  -1.463  -9.193  1.00  0.790          H  
ATOM   5838 1HH2 ARG B 384     -16.590  -0.042  -7.204  1.00  0.790          H  
ATOM   5839 2HH2 ARG B 384     -15.060  -0.885  -7.223  1.00  0.790          H  
ATOM   5840  N   GLN B 385     -18.126  -4.402 -10.082  1.00  0.410          N  
ATOM   5841  CA  GLN B 385     -17.239  -5.396  -9.522  1.00  0.440          C  
ATOM   5842  C   GLN B 385     -17.511  -6.783 -10.111  1.00  0.470          C  
ATOM   5843  O   GLN B 385     -16.575  -7.484 -10.488  1.00  0.560          O  
ATOM   5844  CB  GLN B 385     -17.410  -5.416  -8.008  1.00  0.600          C  
ATOM   5845  CG  GLN B 385     -16.879  -4.159  -7.294  1.00  0.600          C  
ATOM   5846  CD  GLN B 385     -17.272  -4.178  -5.852  1.00  0.600          C  
ATOM   5847  OE1 GLN B 385     -17.976  -5.118  -5.490  1.00  0.600          O  
ATOM   5848  NE2 GLN B 385     -16.866  -3.209  -5.042  1.00  0.600          N  
ATOM   5849  H   GLN B 385     -18.778  -3.907  -9.465  1.00  0.490          H  
ATOM   5850  HA  GLN B 385     -16.214  -5.115  -9.758  1.00  0.530          H  
ATOM   5851 1HB  GLN B 385     -18.476  -5.499  -7.778  1.00  0.720          H  
ATOM   5852 2HB  GLN B 385     -16.912  -6.290  -7.595  1.00  0.720          H  
ATOM   5853 1HG  GLN B 385     -15.792  -4.145  -7.353  1.00  0.720          H  
ATOM   5854 2HG  GLN B 385     -17.284  -3.267  -7.758  1.00  0.720          H  
ATOM   5855 1HE2 GLN B 385     -17.129  -3.212  -4.052  1.00  0.720          H  
ATOM   5856 2HE2 GLN B 385     -16.290  -2.418  -5.350  1.00  0.720          H  
ATOM   5857  N   LEU B 386     -18.783  -7.152 -10.301  1.00  0.440          N  
ATOM   5858  CA  LEU B 386     -19.136  -8.456 -10.873  1.00  0.490          C  
ATOM   5859  C   LEU B 386     -18.582  -8.641 -12.279  1.00  0.520          C  
ATOM   5860  O   LEU B 386     -18.047  -9.708 -12.624  1.00  0.580          O  
ATOM   5861  CB  LEU B 386     -20.663  -8.564 -10.930  1.00  0.670          C  
ATOM   5862  CG  LEU B 386     -21.410  -8.764  -9.632  1.00  0.670          C  
ATOM   5863  CD1 LEU B 386     -22.853  -8.526  -9.889  1.00  0.670          C  
ATOM   5864  CD2 LEU B 386     -21.224 -10.152  -9.151  1.00  0.670          C  
ATOM   5865  H   LEU B 386     -19.535  -6.539  -9.969  1.00  0.530          H  
ATOM   5866  HA  LEU B 386     -18.723  -9.230 -10.236  1.00  0.590          H  
ATOM   5867 1HB  LEU B 386     -21.024  -7.623 -11.318  1.00  0.800          H  
ATOM   5868 2HB  LEU B 386     -20.952  -9.339 -11.626  1.00  0.800          H  
ATOM   5869  HG  LEU B 386     -21.056  -8.083  -8.877  1.00  0.800          H  
ATOM   5870 1HD1 LEU B 386     -23.408  -8.683  -8.972  1.00  0.800          H  
ATOM   5871 2HD1 LEU B 386     -22.985  -7.518 -10.225  1.00  0.800          H  
ATOM   5872 3HD1 LEU B 386     -23.199  -9.196 -10.646  1.00  0.800          H  
ATOM   5873 1HD2 LEU B 386     -21.766 -10.286  -8.267  1.00  0.800          H  
ATOM   5874 2HD2 LEU B 386     -21.583 -10.834  -9.871  1.00  0.800          H  
ATOM   5875 3HD2 LEU B 386     -20.183 -10.344  -8.959  1.00  0.800          H  
ATOM   5876  N   ALA B 387     -18.626  -7.584 -13.074  1.00  0.510          N  
ATOM   5877  CA  ALA B 387     -18.083  -7.626 -14.421  1.00  0.580          C  
ATOM   5878  C   ALA B 387     -16.579  -7.966 -14.406  1.00  0.650          C  
ATOM   5879  O   ALA B 387     -16.083  -8.696 -15.272  1.00  0.730          O  
ATOM   5880  CB  ALA B 387     -18.341  -6.316 -15.108  1.00  0.780          C  
ATOM   5881  H   ALA B 387     -19.120  -6.740 -12.749  1.00  0.610          H  
ATOM   5882  HA  ALA B 387     -18.597  -8.415 -14.968  1.00  0.700          H  
ATOM   5883 1HB  ALA B 387     -17.974  -6.349 -16.132  1.00  0.940          H  
ATOM   5884 2HB  ALA B 387     -19.412  -6.153 -15.105  1.00  0.940          H  
ATOM   5885 3HB  ALA B 387     -17.845  -5.513 -14.567  1.00  0.940          H  
ATOM   5886  N   SER B 388     -15.848  -7.489 -13.382  1.00  0.640          N  
ATOM   5887  CA  SER B 388     -14.400  -7.743 -13.296  1.00  0.730          C  
ATOM   5888  C   SER B 388     -14.128  -9.219 -12.959  1.00  0.810          C  
ATOM   5889  O   SER B 388     -12.995  -9.706 -13.065  1.00  0.930          O  
ATOM   5890  CB  SER B 388     -13.716  -6.861 -12.253  1.00  0.990          C  
ATOM   5891  OG  SER B 388     -13.951  -7.299 -10.938  1.00  0.990          O  
ATOM   5892  H   SER B 388     -16.302  -6.876 -12.693  1.00  0.770          H  
ATOM   5893  HA  SER B 388     -13.957  -7.524 -14.265  1.00  0.880          H  
ATOM   5894 1HB  SER B 388     -12.645  -6.842 -12.443  1.00  1.180          H  
ATOM   5895 2HB  SER B 388     -14.084  -5.842 -12.360  1.00  1.180          H  
ATOM   5896  HG  SER B 388     -14.916  -7.287 -10.800  1.00  1.180          H  
ATOM   5897  N   HIS B 389     -15.179  -9.954 -12.575  1.00  0.770          N  
ATOM   5898  CA  HIS B 389     -15.068 -11.349 -12.224  1.00  0.860          C  
ATOM   5899  C   HIS B 389     -15.539 -12.250 -13.376  1.00  0.930          C  
ATOM   5900  O   HIS B 389     -15.654 -13.465 -13.210  1.00  1.060          O  
ATOM   5901  CB  HIS B 389     -15.846 -11.659 -10.926  1.00  1.170          C  
ATOM   5902  CG  HIS B 389     -15.263 -10.999  -9.669  1.00  1.170          C  
ATOM   5903  ND1 HIS B 389     -14.111 -11.453  -9.075  1.00  1.170          N  
ATOM   5904  CD2 HIS B 389     -15.683  -9.954  -8.919  1.00  1.170          C  
ATOM   5905  CE1 HIS B 389     -13.842 -10.720  -8.018  1.00  1.170          C  
ATOM   5906  NE2 HIS B 389     -14.783  -9.790  -7.904  1.00  1.170          N  
ATOM   5907  H   HIS B 389     -16.114  -9.553 -12.555  1.00  0.920          H  
ATOM   5908  HA  HIS B 389     -14.026 -11.568 -12.045  1.00  1.030          H  
ATOM   5909 1HB  HIS B 389     -16.878 -11.328 -11.031  1.00  1.400          H  
ATOM   5910 2HB  HIS B 389     -15.864 -12.734 -10.766  1.00  1.400          H  
ATOM   5911  HD1 HIS B 389     -13.395 -11.926  -9.610  1.00  1.400          H  
ATOM   5912  HD2 HIS B 389     -16.535  -9.301  -8.981  1.00  1.400          H  
ATOM   5913  HE1 HIS B 389     -12.955 -10.939  -7.417  1.00  1.400          H  
ATOM   5914  N   GLY B 390     -15.725 -11.665 -14.573  1.00  0.900          N  
ATOM   5915  CA  GLY B 390     -16.107 -12.419 -15.772  1.00  1.000          C  
ATOM   5916  C   GLY B 390     -17.597 -12.434 -16.105  1.00  0.940          C  
ATOM   5917  O   GLY B 390     -17.999 -12.960 -17.140  1.00  1.130          O  
ATOM   5918  H   GLY B 390     -15.633 -10.647 -14.663  1.00  1.080          H  
ATOM   5919 1HA  GLY B 390     -15.573 -11.998 -16.619  1.00  1.200          H  
ATOM   5920 2HA  GLY B 390     -15.758 -13.445 -15.674  1.00  1.200          H  
ATOM   5921  N   LEU B 391     -18.426 -11.856 -15.261  1.00  0.740          N  
ATOM   5922  CA  LEU B 391     -19.860 -11.853 -15.509  1.00  0.710          C  
ATOM   5923  C   LEU B 391     -20.335 -10.816 -16.496  1.00  0.670          C  
ATOM   5924  O   LEU B 391     -19.717  -9.765 -16.671  1.00  0.690          O  
ATOM   5925  CB  LEU B 391     -20.562 -11.659 -14.185  1.00  1.010          C  
ATOM   5926  CG  LEU B 391     -20.378 -12.782 -13.208  1.00  1.010          C  
ATOM   5927  CD1 LEU B 391     -20.834 -12.351 -11.936  1.00  1.010          C  
ATOM   5928  CD2 LEU B 391     -21.240 -13.973 -13.636  1.00  1.010          C  
ATOM   5929  H   LEU B 391     -18.076 -11.389 -14.421  1.00  0.890          H  
ATOM   5930  HA  LEU B 391     -20.128 -12.819 -15.924  1.00  0.850          H  
ATOM   5931 1HB  LEU B 391     -20.179 -10.751 -13.730  1.00  1.210          H  
ATOM   5932 2HB  LEU B 391     -21.631 -11.528 -14.370  1.00  1.210          H  
ATOM   5933  HG  LEU B 391     -19.337 -13.060 -13.150  1.00  1.210          H  
ATOM   5934 1HD1 LEU B 391     -20.753 -13.132 -11.199  1.00  1.210          H  
ATOM   5935 2HD1 LEU B 391     -20.234 -11.505 -11.626  1.00  1.210          H  
ATOM   5936 3HD1 LEU B 391     -21.844 -12.076 -12.062  1.00  1.210          H  
ATOM   5937 1HD2 LEU B 391     -21.143 -14.775 -12.918  1.00  1.210          H  
ATOM   5938 2HD2 LEU B 391     -22.286 -13.658 -13.680  1.00  1.210          H  
ATOM   5939 3HD2 LEU B 391     -20.941 -14.343 -14.607  1.00  1.210          H  
ATOM   5940  N   THR B 392     -21.453 -11.125 -17.151  1.00  0.690          N  
ATOM   5941  CA  THR B 392     -22.108 -10.162 -18.020  1.00  0.690          C  
ATOM   5942  C   THR B 392     -23.003  -9.357 -17.112  1.00  0.620          C  
ATOM   5943  O   THR B 392     -23.803  -9.935 -16.370  1.00  0.600          O  
ATOM   5944  CB  THR B 392     -22.931 -10.847 -19.133  1.00  0.970          C  
ATOM   5945  OG1 THR B 392     -22.060 -11.628 -19.961  1.00  0.970          O  
ATOM   5946  CG2 THR B 392     -23.641  -9.800 -19.982  1.00  0.970          C  
ATOM   5947  H   THR B 392     -21.898 -12.035 -16.984  1.00  0.830          H  
ATOM   5948  HA  THR B 392     -21.365  -9.501 -18.467  1.00  0.830          H  
ATOM   5949  HB  THR B 392     -23.668 -11.508 -18.686  1.00  1.160          H  
ATOM   5950  HG1 THR B 392     -21.726 -12.377 -19.453  1.00  1.160          H  
ATOM   5951 1HG2 THR B 392     -24.204 -10.300 -20.762  1.00  1.160          H  
ATOM   5952 2HG2 THR B 392     -24.322  -9.210 -19.366  1.00  1.160          H  
ATOM   5953 3HG2 THR B 392     -22.903  -9.141 -20.438  1.00  1.160          H  
ATOM   5954  N   VAL B 393     -22.859  -8.038 -17.112  1.00  0.600          N  
ATOM   5955  CA  VAL B 393     -23.645  -7.279 -16.157  1.00  0.570          C  
ATOM   5956  C   VAL B 393     -24.429  -6.104 -16.737  1.00  0.560          C  
ATOM   5957  O   VAL B 393     -23.911  -5.318 -17.543  1.00  0.570          O  
ATOM   5958  CB  VAL B 393     -22.745  -6.786 -15.014  1.00  0.810          C  
ATOM   5959  CG1 VAL B 393     -23.555  -6.058 -14.023  1.00  0.810          C  
ATOM   5960  CG2 VAL B 393     -22.035  -7.951 -14.330  1.00  0.810          C  
ATOM   5961  H   VAL B 393     -22.201  -7.592 -17.743  1.00  0.720          H  
ATOM   5962  HA  VAL B 393     -24.366  -7.953 -15.721  1.00  0.680          H  
ATOM   5963  HB  VAL B 393     -22.008  -6.100 -15.408  1.00  0.970          H  
ATOM   5964 1HG1 VAL B 393     -22.900  -5.744 -13.275  1.00  0.970          H  
ATOM   5965 2HG1 VAL B 393     -24.050  -5.210 -14.436  1.00  0.970          H  
ATOM   5966 3HG1 VAL B 393     -24.292  -6.745 -13.616  1.00  0.970          H  
ATOM   5967 1HG2 VAL B 393     -21.423  -7.552 -13.546  1.00  0.970          H  
ATOM   5968 2HG2 VAL B 393     -22.769  -8.643 -13.915  1.00  0.970          H  
ATOM   5969 3HG2 VAL B 393     -21.405  -8.474 -15.033  1.00  0.970          H  
ATOM   5970  N   LEU B 394     -25.689  -6.012 -16.305  1.00  0.570          N  
ATOM   5971  CA  LEU B 394     -26.542  -4.900 -16.695  1.00  0.600          C  
ATOM   5972  C   LEU B 394     -27.086  -4.130 -15.495  1.00  0.590          C  
ATOM   5973  O   LEU B 394     -27.424  -4.729 -14.474  1.00  0.630          O  
ATOM   5974  CB  LEU B 394     -27.762  -5.385 -17.481  1.00  0.830          C  
ATOM   5975  CG  LEU B 394     -27.489  -6.089 -18.785  1.00  0.830          C  
ATOM   5976  CD1 LEU B 394     -27.535  -7.621 -18.556  1.00  0.830          C  
ATOM   5977  CD2 LEU B 394     -28.503  -5.619 -19.822  1.00  0.830          C  
ATOM   5978  H   LEU B 394     -26.019  -6.752 -15.672  1.00  0.680          H  
ATOM   5979  HA  LEU B 394     -25.957  -4.226 -17.306  1.00  0.720          H  
ATOM   5980 1HB  LEU B 394     -28.331  -6.062 -16.849  1.00  0.990          H  
ATOM   5981 2HB  LEU B 394     -28.388  -4.513 -17.698  1.00  0.990          H  
ATOM   5982  HG  LEU B 394     -26.485  -5.841 -19.123  1.00  0.990          H  
ATOM   5983 1HD1 LEU B 394     -27.319  -8.126 -19.492  1.00  0.990          H  
ATOM   5984 2HD1 LEU B 394     -26.797  -7.920 -17.816  1.00  0.990          H  
ATOM   5985 3HD1 LEU B 394     -28.529  -7.909 -18.206  1.00  0.990          H  
ATOM   5986 1HD2 LEU B 394     -28.302  -6.109 -20.773  1.00  0.990          H  
ATOM   5987 2HD2 LEU B 394     -29.508  -5.863 -19.495  1.00  0.990          H  
ATOM   5988 3HD2 LEU B 394     -28.418  -4.539 -19.946  1.00  0.990          H  
ATOM   5989  N   LEU B 395     -27.231  -2.815 -15.634  1.00  0.610          N  
ATOM   5990  CA  LEU B 395     -27.922  -2.058 -14.587  1.00  0.640          C  
ATOM   5991  C   LEU B 395     -29.202  -1.477 -15.117  1.00  0.700          C  
ATOM   5992  O   LEU B 395     -29.269  -1.030 -16.261  1.00  0.790          O  
ATOM   5993  CB  LEU B 395     -27.192  -0.810 -14.034  1.00  0.880          C  
ATOM   5994  CG  LEU B 395     -25.829  -0.904 -13.434  1.00  0.880          C  
ATOM   5995  CD1 LEU B 395     -25.363   0.499 -13.043  1.00  0.880          C  
ATOM   5996  CD2 LEU B 395     -25.803  -1.846 -12.257  1.00  0.880          C  
ATOM   5997  H   LEU B 395     -26.906  -2.381 -16.504  1.00  0.730          H  
ATOM   5998  HA  LEU B 395     -28.166  -2.724 -13.765  1.00  0.770          H  
ATOM   5999 1HB  LEU B 395     -27.150  -0.083 -14.827  1.00  1.060          H  
ATOM   6000 2HB  LEU B 395     -27.833  -0.398 -13.253  1.00  1.060          H  
ATOM   6001  HG  LEU B 395     -25.207  -1.234 -14.136  1.00  1.060          H  
ATOM   6002 1HD1 LEU B 395     -24.349   0.446 -12.650  1.00  1.060          H  
ATOM   6003 2HD1 LEU B 395     -25.371   1.147 -13.916  1.00  1.060          H  
ATOM   6004 3HD1 LEU B 395     -26.029   0.904 -12.283  1.00  1.060          H  
ATOM   6005 1HD2 LEU B 395     -24.793  -1.907 -11.857  1.00  1.060          H  
ATOM   6006 2HD2 LEU B 395     -26.482  -1.496 -11.478  1.00  1.060          H  
ATOM   6007 3HD2 LEU B 395     -26.105  -2.828 -12.601  1.00  1.060          H  
ATOM   6008  N   TYR B 396     -30.170  -1.389 -14.239  1.00  0.670          N  
ATOM   6009  CA  TYR B 396     -31.385  -0.629 -14.451  1.00  0.710          C  
ATOM   6010  C   TYR B 396     -31.327   0.500 -13.467  1.00  0.730          C  
ATOM   6011  O   TYR B 396     -31.227   0.269 -12.264  1.00  0.790          O  
ATOM   6012  CB  TYR B 396     -32.646  -1.478 -14.279  1.00  0.980          C  
ATOM   6013  CG  TYR B 396     -33.963  -0.667 -14.161  1.00  0.980          C  
ATOM   6014  CD1 TYR B 396     -34.184   0.527 -14.823  1.00  0.980          C  
ATOM   6015  CD2 TYR B 396     -34.942  -1.145 -13.331  1.00  0.980          C  
ATOM   6016  CE1 TYR B 396     -35.377   1.210 -14.624  1.00  0.980          C  
ATOM   6017  CE2 TYR B 396     -36.118  -0.457 -13.149  1.00  0.980          C  
ATOM   6018  CZ  TYR B 396     -36.337   0.697 -13.790  1.00  0.980          C  
ATOM   6019  OH  TYR B 396     -37.532   1.353 -13.614  1.00  0.980          O  
ATOM   6020  H   TYR B 396     -30.032  -1.863 -13.342  1.00  0.800          H  
ATOM   6021  HA  TYR B 396     -31.375  -0.211 -15.450  1.00  0.850          H  
ATOM   6022 1HB  TYR B 396     -32.745  -2.154 -15.134  1.00  1.170          H  
ATOM   6023 2HB  TYR B 396     -32.539  -2.078 -13.404  1.00  1.170          H  
ATOM   6024  HD1 TYR B 396     -33.436   0.941 -15.490  1.00  1.170          H  
ATOM   6025  HD2 TYR B 396     -34.790  -2.080 -12.815  1.00  1.170          H  
ATOM   6026  HE1 TYR B 396     -35.560   2.152 -15.133  1.00  1.170          H  
ATOM   6027  HE2 TYR B 396     -36.887  -0.848 -12.498  1.00  1.170          H  
ATOM   6028  HH  TYR B 396     -38.020   0.951 -12.892  1.00  1.170          H  
ATOM   6029  N   VAL B 397     -31.299   1.725 -13.961  1.00  0.770          N  
ATOM   6030  CA  VAL B 397     -31.182   2.830 -13.028  1.00  0.860          C  
ATOM   6031  C   VAL B 397     -32.308   3.820 -13.235  1.00  0.950          C  
ATOM   6032  O   VAL B 397     -32.433   4.409 -14.312  1.00  1.030          O  
ATOM   6033  CB  VAL B 397     -29.815   3.546 -13.212  1.00  1.170          C  
ATOM   6034  CG1 VAL B 397     -29.682   4.697 -12.203  1.00  1.170          C  
ATOM   6035  CG2 VAL B 397     -28.663   2.533 -13.074  1.00  1.170          C  
ATOM   6036  H   VAL B 397     -31.369   1.851 -14.980  1.00  0.920          H  
ATOM   6037  HA  VAL B 397     -31.252   2.453 -12.008  1.00  1.030          H  
ATOM   6038  HB  VAL B 397     -29.780   3.988 -14.207  1.00  1.400          H  
ATOM   6039 1HG1 VAL B 397     -28.731   5.208 -12.352  1.00  1.400          H  
ATOM   6040 2HG1 VAL B 397     -30.490   5.409 -12.334  1.00  1.400          H  
ATOM   6041 3HG1 VAL B 397     -29.722   4.299 -11.183  1.00  1.400          H  
ATOM   6042 1HG2 VAL B 397     -27.711   3.038 -13.223  1.00  1.400          H  
ATOM   6043 2HG2 VAL B 397     -28.682   2.084 -12.090  1.00  1.400          H  
ATOM   6044 3HG2 VAL B 397     -28.772   1.757 -13.825  1.00  1.400          H  
ATOM   6045  N   GLU B 398     -33.084   4.086 -12.187  1.00  1.020          N  
ATOM   6046  CA  GLU B 398     -34.138   5.084 -12.364  1.00  1.160          C  
ATOM   6047  C   GLU B 398     -33.461   6.359 -12.849  1.00  1.330          C  
ATOM   6048  O   GLU B 398     -32.556   6.887 -12.194  1.00  1.760          O  
ATOM   6049  CB  GLU B 398     -34.905   5.325 -11.071  1.00  1.570          C  
ATOM   6050  CG  GLU B 398     -36.001   6.407 -11.128  1.00  1.570          C  
ATOM   6051  CD  GLU B 398     -37.147   6.088 -12.054  1.00  1.570          C  
ATOM   6052  OE1 GLU B 398     -37.190   5.003 -12.562  1.00  1.570          O  
ATOM   6053  OE2 GLU B 398     -37.972   6.940 -12.252  1.00  1.570          O  
ATOM   6054  H   GLU B 398     -32.949   3.563 -11.309  1.00  1.220          H  
ATOM   6055  HA  GLU B 398     -34.830   4.737 -13.131  1.00  1.390          H  
ATOM   6056 1HB  GLU B 398     -35.351   4.397 -10.736  1.00  1.880          H  
ATOM   6057 2HB  GLU B 398     -34.220   5.623 -10.331  1.00  1.880          H  
ATOM   6058 1HG  GLU B 398     -36.398   6.540 -10.122  1.00  1.880          H  
ATOM   6059 2HG  GLU B 398     -35.548   7.354 -11.430  1.00  1.880          H  
ATOM   6060  N   GLN B 399     -33.948   6.918 -13.956  1.00  1.480          N  
ATOM   6061  CA  GLN B 399     -33.285   8.074 -14.542  1.00  1.930          C  
ATOM   6062  C   GLN B 399     -33.685   9.385 -13.883  1.00  1.790          C  
ATOM   6063  O   GLN B 399     -34.368  10.230 -14.460  1.00  2.260          O  
ATOM   6064  CB  GLN B 399     -33.560   8.102 -16.048  1.00  2.520          C  
ATOM   6065  CG  GLN B 399     -32.769   9.128 -16.844  1.00  2.520          C  
ATOM   6066  CD  GLN B 399     -32.944   8.935 -18.343  1.00  2.520          C  
ATOM   6067  OE1 GLN B 399     -33.859   8.235 -18.792  1.00  2.520          O  
ATOM   6068  NE2 GLN B 399     -32.068   9.555 -19.124  1.00  2.520          N  
ATOM   6069  H   GLN B 399     -34.737   6.484 -14.420  1.00  1.780          H  
ATOM   6070  HA  GLN B 399     -32.217   7.942 -14.404  1.00  2.320          H  
ATOM   6071 1HB  GLN B 399     -33.352   7.134 -16.460  1.00  3.030          H  
ATOM   6072 2HB  GLN B 399     -34.618   8.296 -16.215  1.00  3.030          H  
ATOM   6073 1HG  GLN B 399     -33.105  10.132 -16.597  1.00  3.030          H  
ATOM   6074 2HG  GLN B 399     -31.712   9.015 -16.604  1.00  3.030          H  
ATOM   6075 1HE2 GLN B 399     -32.128   9.465 -20.119  1.00  3.030          H  
ATOM   6076 2HE2 GLN B 399     -31.342  10.114 -18.720  1.00  3.030          H  
ATOM   6077  N   ALA B 400     -33.224   9.529 -12.660  1.00  1.730          N  
ATOM   6078  CA  ALA B 400     -33.471  10.675 -11.807  1.00  2.020          C  
ATOM   6079  C   ALA B 400     -32.545  11.836 -12.160  1.00  1.920          C  
ATOM   6080  O   ALA B 400     -31.450  11.650 -12.684  1.00  1.930          O  
ATOM   6081  CB  ALA B 400     -33.291  10.289 -10.343  1.00  2.710          C  
ATOM   6082  H   ALA B 400     -32.684   8.734 -12.308  1.00  2.080          H  
ATOM   6083  HA  ALA B 400     -34.498  11.000 -11.968  1.00  2.420          H  
ATOM   6084 1HB  ALA B 400     -33.507  11.141  -9.704  1.00  3.250          H  
ATOM   6085 2HB  ALA B 400     -33.978   9.480 -10.107  1.00  3.250          H  
ATOM   6086 3HB  ALA B 400     -32.273   9.957 -10.169  1.00  3.250          H  
ATOM   6087  N   LYS B 401     -32.934  13.043 -11.753  1.00  2.350          N  
ATOM   6088  CA  LYS B 401     -32.089  14.246 -11.871  1.00  2.590          C  
ATOM   6089  C   LYS B 401     -30.834  14.104 -11.002  1.00  2.390          C  
ATOM   6090  O   LYS B 401     -29.846  14.820 -11.136  1.00  2.580          O  
ATOM   6091  CB  LYS B 401     -32.851  15.497 -11.427  1.00  3.530          C  
ATOM   6092  CG  LYS B 401     -33.146  15.558  -9.907  1.00  3.530          C  
ATOM   6093  CD  LYS B 401     -33.929  16.807  -9.527  1.00  3.530          C  
ATOM   6094  CE  LYS B 401     -34.156  16.879  -8.014  1.00  3.530          C  
ATOM   6095  NZ  LYS B 401     -34.948  18.082  -7.626  1.00  3.530          N  
ATOM   6096  H   LYS B 401     -33.862  13.140 -11.366  1.00  2.820          H  
ATOM   6097  HA  LYS B 401     -31.775  14.359 -12.911  1.00  3.110          H  
ATOM   6098 1HB  LYS B 401     -32.271  16.382 -11.691  1.00  4.240          H  
ATOM   6099 2HB  LYS B 401     -33.799  15.556 -11.960  1.00  4.240          H  
ATOM   6100 1HG  LYS B 401     -33.708  14.678  -9.601  1.00  4.240          H  
ATOM   6101 2HG  LYS B 401     -32.210  15.579  -9.349  1.00  4.240          H  
ATOM   6102 1HD  LYS B 401     -33.373  17.690  -9.845  1.00  4.240          H  
ATOM   6103 2HD  LYS B 401     -34.895  16.804 -10.034  1.00  4.240          H  
ATOM   6104 1HE  LYS B 401     -34.685  15.985  -7.691  1.00  4.240          H  
ATOM   6105 2HE  LYS B 401     -33.187  16.916  -7.513  1.00  4.240          H  
ATOM   6106 1HZ  LYS B 401     -35.074  18.095  -6.623  1.00  4.240          H  
ATOM   6107 2HZ  LYS B 401     -34.457  18.918  -7.913  1.00  4.240          H  
ATOM   6108 3HZ  LYS B 401     -35.851  18.053  -8.077  1.00  4.240          H  
ATOM   6109  N   LEU B 402     -30.892  13.141 -10.105  1.00  2.540          N  
ATOM   6110  CA  LEU B 402     -29.897  12.821  -9.115  1.00  2.810          C  
ATOM   6111  C   LEU B 402     -28.735  12.022  -9.723  1.00  2.940          C  
ATOM   6112  O   LEU B 402     -27.818  11.600  -9.008  1.00  3.630          O  
ATOM   6113  CB  LEU B 402     -30.605  12.027  -8.028  1.00  3.830          C  
ATOM   6114  CG  LEU B 402     -31.790  12.764  -7.310  1.00  3.830          C  
ATOM   6115  CD1 LEU B 402     -32.446  11.797  -6.361  1.00  3.830          C  
ATOM   6116  CD2 LEU B 402     -31.312  14.002  -6.580  1.00  3.830          C  
ATOM   6117  H   LEU B 402     -31.734  12.592 -10.103  1.00  3.050          H  
ATOM   6118  HA  LEU B 402     -29.487  13.743  -8.712  1.00  3.370          H  
ATOM   6119 1HB  LEU B 402     -30.998  11.124  -8.474  1.00  4.590          H  
ATOM   6120 2HB  LEU B 402     -29.896  11.748  -7.284  1.00  4.590          H  
ATOM   6121  HG  LEU B 402     -32.528  13.059  -8.048  1.00  4.590          H  
ATOM   6122 1HD1 LEU B 402     -33.290  12.282  -5.872  1.00  4.590          H  
ATOM   6123 2HD1 LEU B 402     -32.801  10.928  -6.917  1.00  4.590          H  
ATOM   6124 3HD1 LEU B 402     -31.727  11.483  -5.613  1.00  4.590          H  
ATOM   6125 1HD2 LEU B 402     -32.161  14.481  -6.092  1.00  4.590          H  
ATOM   6126 2HD2 LEU B 402     -30.593  13.711  -5.840  1.00  4.590          H  
ATOM   6127 3HD2 LEU B 402     -30.862  14.708  -7.270  1.00  4.590          H  
ATOM   6128  N   LEU B 403     -28.793  11.801 -11.044  1.00  2.960          N  
ATOM   6129  CA  LEU B 403     -27.732  11.154 -11.811  1.00  3.390          C  
ATOM   6130  C   LEU B 403     -26.816  12.209 -12.462  1.00  3.060          C  
ATOM   6131  O   LEU B 403     -25.802  11.868 -13.068  1.00  3.520          O  
ATOM   6132  CB  LEU B 403     -28.321  10.278 -12.923  1.00  4.570          C  
ATOM   6133  CG  LEU B 403     -28.737   8.821 -12.586  1.00  4.570          C  
ATOM   6134  CD1 LEU B 403     -29.777   8.780 -11.471  1.00  4.570          C  
ATOM   6135  CD2 LEU B 403     -29.300   8.213 -13.861  1.00  4.570          C  
ATOM   6136  H   LEU B 403     -29.633  12.080 -11.561  1.00  3.550          H  
ATOM   6137  HA  LEU B 403     -27.134  10.536 -11.144  1.00  4.070          H  
ATOM   6138 1HB  LEU B 403     -29.201  10.785 -13.316  1.00  5.490          H  
ATOM   6139 2HB  LEU B 403     -27.589  10.223 -13.727  1.00  5.490          H  
ATOM   6140  HG  LEU B 403     -27.884   8.261 -12.254  1.00  5.490          H  
ATOM   6141 1HD1 LEU B 403     -30.063   7.745 -11.276  1.00  5.490          H  
ATOM   6142 2HD1 LEU B 403     -29.375   9.211 -10.560  1.00  5.490          H  
ATOM   6143 3HD1 LEU B 403     -30.639   9.336 -11.783  1.00  5.490          H  
ATOM   6144 1HD2 LEU B 403     -29.608   7.189 -13.689  1.00  5.490          H  
ATOM   6145 2HD2 LEU B 403     -30.156   8.799 -14.177  1.00  5.490          H  
ATOM   6146 3HD2 LEU B 403     -28.540   8.235 -14.640  1.00  5.490          H  
ATOM   6147  N   GLU B 404     -27.139  13.504 -12.287  1.00  2.910          N  
ATOM   6148  CA  GLU B 404     -26.401  14.645 -12.876  1.00  3.260          C  
ATOM   6149  C   GLU B 404     -25.365  15.203 -11.889  1.00  2.830          C  
ATOM   6150  O   GLU B 404     -25.085  16.403 -11.843  1.00  3.290          O  
ATOM   6151  CB  GLU B 404     -27.368  15.762 -13.287  1.00  4.420          C  
ATOM   6152  CG  GLU B 404     -28.394  15.381 -14.363  1.00  4.420          C  
ATOM   6153  CD  GLU B 404     -27.786  15.050 -15.695  1.00  4.420          C  
ATOM   6154  OE1 GLU B 404     -26.826  15.682 -16.064  1.00  4.420          O  
ATOM   6155  OE2 GLU B 404     -28.290  14.170 -16.351  1.00  4.420          O  
ATOM   6156  H   GLU B 404     -27.984  13.740 -11.759  1.00  3.490          H  
ATOM   6157  HA  GLU B 404     -25.873  14.298 -13.765  1.00  3.910          H  
ATOM   6158 1HB  GLU B 404     -27.919  16.101 -12.410  1.00  5.310          H  
ATOM   6159 2HB  GLU B 404     -26.799  16.613 -13.661  1.00  5.310          H  
ATOM   6160 1HG  GLU B 404     -28.958  14.515 -14.011  1.00  5.310          H  
ATOM   6161 2HG  GLU B 404     -29.094  16.206 -14.483  1.00  5.310          H  
ATOM   6162  N   GLN B 405     -24.884  14.312 -11.047  1.00  2.410          N  
ATOM   6163  CA  GLN B 405     -23.921  14.549  -9.984  1.00  2.580          C  
ATOM   6164  C   GLN B 405     -22.502  14.549 -10.597  1.00  1.980          C  
ATOM   6165  O   GLN B 405     -22.407  14.371 -11.812  1.00  2.160          O  
ATOM   6166  CB  GLN B 405     -24.215  13.496  -8.937  1.00  3.540          C  
ATOM   6167  CG  GLN B 405     -25.604  13.620  -8.368  1.00  3.540          C  
ATOM   6168  CD  GLN B 405     -25.768  14.849  -7.532  1.00  3.540          C  
ATOM   6169  OE1 GLN B 405     -25.101  14.987  -6.503  1.00  3.540          O  
ATOM   6170  NE2 GLN B 405     -26.637  15.755  -7.943  1.00  3.540          N  
ATOM   6171  H   GLN B 405     -25.192  13.364 -11.216  1.00  2.890          H  
ATOM   6172  HA  GLN B 405     -24.109  15.537  -9.568  1.00  3.100          H  
ATOM   6173 1HB  GLN B 405     -24.077  12.519  -9.365  1.00  4.250          H  
ATOM   6174 2HB  GLN B 405     -23.608  13.589  -8.130  1.00  4.250          H  
ATOM   6175 1HG  GLN B 405     -26.321  13.670  -9.178  1.00  4.250          H  
ATOM   6176 2HG  GLN B 405     -25.811  12.750  -7.748  1.00  4.250          H  
ATOM   6177 1HE2 GLN B 405     -26.772  16.596  -7.419  1.00  4.250          H  
ATOM   6178 2HE2 GLN B 405     -27.167  15.613  -8.780  1.00  4.250          H  
ATOM   6179  N   ASN B 406     -21.373  14.803  -9.869  1.00  1.570          N  
ATOM   6180  CA  ASN B 406     -21.047  14.919  -8.425  1.00  1.290          C  
ATOM   6181  C   ASN B 406     -21.026  13.501  -7.782  1.00  1.140          C  
ATOM   6182  O   ASN B 406     -20.468  12.603  -8.395  1.00  1.430          O  
ATOM   6183  CB  ASN B 406     -21.929  15.973  -7.733  1.00  1.920          C  
ATOM   6184  CG  ASN B 406     -21.500  16.360  -6.350  1.00  1.920          C  
ATOM   6185  OD1 ASN B 406     -21.749  15.588  -5.428  1.00  1.920          O  
ATOM   6186  ND2 ASN B 406     -20.878  17.506  -6.196  1.00  1.920          N  
ATOM   6187  H   ASN B 406     -20.555  14.890 -10.456  1.00  1.880          H  
ATOM   6188  HA  ASN B 406     -20.026  15.297  -8.342  1.00  1.550          H  
ATOM   6189 1HB  ASN B 406     -21.953  16.873  -8.347  1.00  2.300          H  
ATOM   6190 2HB  ASN B 406     -22.922  15.642  -7.637  1.00  2.300          H  
ATOM   6191 1HD2 ASN B 406     -20.579  17.795  -5.285  1.00  2.300          H  
ATOM   6192 2HD2 ASN B 406     -20.707  18.097  -6.986  1.00  2.300          H  
ATOM   6193  N   SER B 407     -21.626  13.247  -6.619  1.00  1.250          N  
ATOM   6194  CA  SER B 407     -21.458  11.932  -5.983  1.00  1.130          C  
ATOM   6195  C   SER B 407     -21.892  10.647  -6.731  1.00  0.970          C  
ATOM   6196  O   SER B 407     -21.193   9.639  -6.637  1.00  0.920          O  
ATOM   6197  CB  SER B 407     -22.186  11.927  -4.650  1.00  1.630          C  
ATOM   6198  OG  SER B 407     -21.589  12.803  -3.731  1.00  1.630          O  
ATOM   6199  H   SER B 407     -22.083  13.987  -6.093  1.00  1.500          H  
ATOM   6200  HA  SER B 407     -20.393  11.826  -5.773  1.00  1.360          H  
ATOM   6201 1HB  SER B 407     -23.225  12.219  -4.810  1.00  1.960          H  
ATOM   6202 2HB  SER B 407     -22.191  10.915  -4.243  1.00  1.960          H  
ATOM   6203  HG  SER B 407     -22.101  12.728  -2.921  1.00  1.960          H  
ATOM   6204  N   SER B 408     -23.025  10.639  -7.446  1.00  0.970          N  
ATOM   6205  CA  SER B 408     -23.508   9.390  -8.081  1.00  0.900          C  
ATOM   6206  C   SER B 408     -22.945   9.070  -9.479  1.00  0.830          C  
ATOM   6207  O   SER B 408     -22.914   7.900  -9.902  1.00  0.750          O  
ATOM   6208  CB  SER B 408     -25.023   9.465  -8.201  1.00  1.290          C  
ATOM   6209  OG  SER B 408     -25.387  10.470  -9.113  1.00  1.290          O  
ATOM   6210  H   SER B 408     -23.575  11.481  -7.520  1.00  1.160          H  
ATOM   6211  HA  SER B 408     -23.250   8.562  -7.417  1.00  1.080          H  
ATOM   6212 1HB  SER B 408     -25.420   8.505  -8.528  1.00  1.550          H  
ATOM   6213 2HB  SER B 408     -25.450   9.683  -7.226  1.00  1.550          H  
ATOM   6214  HG  SER B 408     -26.358  10.643  -9.015  1.00  1.550          H  
ATOM   6215  N   SER B 409     -22.503  10.097 -10.189  1.00  0.960          N  
ATOM   6216  CA  SER B 409     -22.047   9.941 -11.553  1.00  0.980          C  
ATOM   6217  C   SER B 409     -20.789   9.080 -11.737  1.00  0.850          C  
ATOM   6218  O   SER B 409     -20.768   8.263 -12.660  1.00  0.780          O  
ATOM   6219  CB  SER B 409     -21.927  11.301 -12.223  1.00  1.360          C  
ATOM   6220  OG  SER B 409     -21.451  11.179 -13.526  1.00  1.360          O  
ATOM   6221  H   SER B 409     -22.527  11.024  -9.790  1.00  1.150          H  
ATOM   6222  HA  SER B 409     -22.846   9.431 -12.092  1.00  1.180          H  
ATOM   6223 1HB  SER B 409     -22.921  11.761 -12.249  1.00  1.640          H  
ATOM   6224 2HB  SER B 409     -21.300  11.966 -11.669  1.00  1.640          H  
ATOM   6225  HG  SER B 409     -21.488  12.065 -13.897  1.00  1.640          H  
ATOM   6226  N   PRO B 410     -19.692   9.246 -10.957  1.00  0.870          N  
ATOM   6227  CA  PRO B 410     -18.484   8.458 -11.089  1.00  0.850          C  
ATOM   6228  C   PRO B 410     -18.738   6.960 -11.058  1.00  0.730          C  
ATOM   6229  O   PRO B 410     -18.138   6.228 -11.833  1.00  0.720          O  
ATOM   6230  CB  PRO B 410     -17.674   8.894  -9.866  1.00  1.270          C  
ATOM   6231  CG  PRO B 410     -18.131  10.292  -9.603  1.00  1.270          C  
ATOM   6232  CD  PRO B 410     -19.609  10.264  -9.906  1.00  1.270          C  
ATOM   6233  HA  PRO B 410     -17.964   8.742 -12.014  1.00  1.020          H  
ATOM   6234 1HB  PRO B 410     -17.834   8.207  -9.022  1.00  1.530          H  
ATOM   6235 2HB  PRO B 410     -16.610   8.861 -10.116  1.00  1.530          H  
ATOM   6236 1HG  PRO B 410     -17.932  10.576  -8.556  1.00  1.530          H  
ATOM   6237 2HG  PRO B 410     -17.578  11.001 -10.235  1.00  1.530          H  
ATOM   6238 1HD  PRO B 410     -20.156   9.967  -9.005  1.00  1.530          H  
ATOM   6239 2HD  PRO B 410     -19.889  11.234 -10.259  1.00  1.530          H  
ATOM   6240  N   GLU B 411     -19.708   6.493 -10.259  1.00  0.700          N  
ATOM   6241  CA  GLU B 411     -19.907   5.056 -10.198  1.00  0.690          C  
ATOM   6242  C   GLU B 411     -20.550   4.590 -11.493  1.00  0.660          C  
ATOM   6243  O   GLU B 411     -20.199   3.532 -12.027  1.00  0.710          O  
ATOM   6244  CB  GLU B 411     -20.737   4.661  -8.981  1.00  0.970          C  
ATOM   6245  CG  GLU B 411     -20.715   3.177  -8.722  1.00  0.970          C  
ATOM   6246  CD  GLU B 411     -19.329   2.683  -8.332  1.00  0.970          C  
ATOM   6247  OE1 GLU B 411     -18.641   3.356  -7.582  1.00  0.970          O  
ATOM   6248  OE2 GLU B 411     -18.937   1.670  -8.845  1.00  0.970          O  
ATOM   6249  H   GLU B 411     -20.245   7.092  -9.644  1.00  0.840          H  
ATOM   6250  HA  GLU B 411     -18.940   4.573 -10.108  1.00  0.830          H  
ATOM   6251 1HB  GLU B 411     -20.366   5.176  -8.096  1.00  1.160          H  
ATOM   6252 2HB  GLU B 411     -21.776   4.965  -9.132  1.00  1.160          H  
ATOM   6253 1HG  GLU B 411     -21.408   2.945  -7.911  1.00  1.160          H  
ATOM   6254 2HG  GLU B 411     -21.038   2.643  -9.611  1.00  1.160          H  
ATOM   6255  N   ILE B 412     -21.469   5.396 -12.018  1.00  0.650          N  
ATOM   6256  CA  ILE B 412     -22.102   5.046 -13.279  1.00  0.690          C  
ATOM   6257  C   ILE B 412     -21.039   5.001 -14.394  1.00  0.640          C  
ATOM   6258  O   ILE B 412     -21.030   4.059 -15.205  1.00  0.660          O  
ATOM   6259  CB  ILE B 412     -23.244   6.037 -13.591  1.00  0.950          C  
ATOM   6260  CG1 ILE B 412     -24.395   5.779 -12.559  1.00  0.950          C  
ATOM   6261  CG2 ILE B 412     -23.712   5.880 -15.032  1.00  0.950          C  
ATOM   6262  CD1 ILE B 412     -25.474   6.842 -12.512  1.00  0.950          C  
ATOM   6263  H   ILE B 412     -21.751   6.238 -11.500  1.00  0.780          H  
ATOM   6264  HA  ILE B 412     -22.536   4.060 -13.187  1.00  0.830          H  
ATOM   6265  HB  ILE B 412     -22.894   7.054 -13.439  1.00  1.140          H  
ATOM   6266 1HG1 ILE B 412     -24.864   4.827 -12.795  1.00  1.140          H  
ATOM   6267 2HG1 ILE B 412     -23.953   5.709 -11.562  1.00  1.140          H  
ATOM   6268 1HG2 ILE B 412     -24.516   6.575 -15.243  1.00  1.140          H  
ATOM   6269 2HG2 ILE B 412     -22.891   6.077 -15.716  1.00  1.140          H  
ATOM   6270 3HG2 ILE B 412     -24.055   4.883 -15.166  1.00  1.140          H  
ATOM   6271 1HD1 ILE B 412     -26.211   6.563 -11.759  1.00  1.140          H  
ATOM   6272 2HD1 ILE B 412     -25.024   7.802 -12.242  1.00  1.140          H  
ATOM   6273 3HD1 ILE B 412     -25.965   6.931 -13.474  1.00  1.140          H  
ATOM   6274  N   SER B 413     -20.147   5.997 -14.438  1.00  0.630          N  
ATOM   6275  CA  SER B 413     -19.082   6.021 -15.442  1.00  0.630          C  
ATOM   6276  C   SER B 413     -18.128   4.822 -15.313  1.00  0.580          C  
ATOM   6277  O   SER B 413     -17.706   4.242 -16.321  1.00  0.610          O  
ATOM   6278  CB  SER B 413     -18.296   7.317 -15.337  1.00  0.880          C  
ATOM   6279  OG  SER B 413     -19.084   8.421 -15.701  1.00  0.880          O  
ATOM   6280  H   SER B 413     -20.231   6.773 -13.769  1.00  0.760          H  
ATOM   6281  HA  SER B 413     -19.547   5.981 -16.426  1.00  0.760          H  
ATOM   6282 1HB  SER B 413     -17.954   7.440 -14.307  1.00  1.060          H  
ATOM   6283 2HB  SER B 413     -17.414   7.266 -15.969  1.00  1.060          H  
ATOM   6284  HG  SER B 413     -18.537   9.197 -15.558  1.00  1.060          H  
ATOM   6285  N   LEU B 414     -17.783   4.449 -14.081  1.00  0.540          N  
ATOM   6286  CA  LEU B 414     -16.905   3.315 -13.837  1.00  0.530          C  
ATOM   6287  C   LEU B 414     -17.547   1.997 -14.306  1.00  0.570          C  
ATOM   6288  O   LEU B 414     -16.851   1.089 -14.747  1.00  0.650          O  
ATOM   6289  CB  LEU B 414     -16.541   3.263 -12.362  1.00  0.750          C  
ATOM   6290  CG  LEU B 414     -15.632   4.363 -11.793  1.00  0.750          C  
ATOM   6291  CD1 LEU B 414     -15.670   4.229 -10.288  1.00  0.750          C  
ATOM   6292  CD2 LEU B 414     -14.210   4.192 -12.321  1.00  0.750          C  
ATOM   6293  H   LEU B 414     -18.106   5.004 -13.281  1.00  0.650          H  
ATOM   6294  HA  LEU B 414     -16.001   3.465 -14.415  1.00  0.640          H  
ATOM   6295 1HB  LEU B 414     -17.461   3.236 -11.771  1.00  0.900          H  
ATOM   6296 2HB  LEU B 414     -16.000   2.377 -12.213  1.00  0.900          H  
ATOM   6297  HG  LEU B 414     -15.978   5.347 -12.070  1.00  0.900          H  
ATOM   6298 1HD1 LEU B 414     -15.036   4.972  -9.843  1.00  0.900          H  
ATOM   6299 2HD1 LEU B 414     -16.683   4.367  -9.932  1.00  0.900          H  
ATOM   6300 3HD1 LEU B 414     -15.340   3.250 -10.020  1.00  0.900          H  
ATOM   6301 1HD2 LEU B 414     -13.570   4.962 -11.884  1.00  0.900          H  
ATOM   6302 2HD2 LEU B 414     -13.832   3.209 -12.057  1.00  0.900          H  
ATOM   6303 3HD2 LEU B 414     -14.211   4.298 -13.387  1.00  0.900          H  
ATOM   6304  N   PHE B 415     -18.867   1.868 -14.169  1.00  0.590          N  
ATOM   6305  CA  PHE B 415     -19.596   0.697 -14.669  1.00  0.650          C  
ATOM   6306  C   PHE B 415     -19.415   0.606 -16.205  1.00  0.660          C  
ATOM   6307  O   PHE B 415     -19.099  -0.452 -16.775  1.00  0.700          O  
ATOM   6308  CB  PHE B 415     -21.077   0.804 -14.295  1.00  0.890          C  
ATOM   6309  CG  PHE B 415     -21.926  -0.358 -14.703  1.00  0.890          C  
ATOM   6310  CD1 PHE B 415     -21.957  -1.490 -13.937  1.00  0.890          C  
ATOM   6311  CD2 PHE B 415     -22.695  -0.316 -15.835  1.00  0.890          C  
ATOM   6312  CE1 PHE B 415     -22.727  -2.559 -14.295  1.00  0.890          C  
ATOM   6313  CE2 PHE B 415     -23.482  -1.374 -16.189  1.00  0.890          C  
ATOM   6314  CZ  PHE B 415     -23.489  -2.507 -15.418  1.00  0.890          C  
ATOM   6315  H   PHE B 415     -19.383   2.609 -13.679  1.00  0.710          H  
ATOM   6316  HA  PHE B 415     -19.180  -0.199 -14.215  1.00  0.780          H  
ATOM   6317 1HB  PHE B 415     -21.162   0.929 -13.212  1.00  1.060          H  
ATOM   6318 2HB  PHE B 415     -21.495   1.695 -14.746  1.00  1.060          H  
ATOM   6319  HD1 PHE B 415     -21.361  -1.523 -13.042  1.00  1.060          H  
ATOM   6320  HD2 PHE B 415     -22.668   0.565 -16.458  1.00  1.060          H  
ATOM   6321  HE1 PHE B 415     -22.734  -3.431 -13.689  1.00  1.060          H  
ATOM   6322  HE2 PHE B 415     -24.088  -1.330 -17.084  1.00  1.060          H  
ATOM   6323  HZ  PHE B 415     -24.106  -3.347 -15.707  1.00  1.060          H  
ATOM   6324  N   LYS B 416     -19.614   1.743 -16.884  1.00  0.650          N  
ATOM   6325  CA  LYS B 416     -19.441   1.811 -18.337  1.00  0.700          C  
ATOM   6326  C   LYS B 416     -17.992   1.429 -18.732  1.00  0.680          C  
ATOM   6327  O   LYS B 416     -17.755   0.786 -19.754  1.00  0.810          O  
ATOM   6328  CB  LYS B 416     -19.784   3.216 -18.849  1.00  0.960          C  
ATOM   6329  CG  LYS B 416     -21.276   3.592 -18.775  1.00  0.960          C  
ATOM   6330  CD  LYS B 416     -21.499   5.028 -19.282  1.00  0.960          C  
ATOM   6331  CE  LYS B 416     -22.958   5.464 -19.178  1.00  0.960          C  
ATOM   6332  NZ  LYS B 416     -23.143   6.883 -19.624  1.00  0.960          N  
ATOM   6333  H   LYS B 416     -19.916   2.575 -16.364  1.00  0.780          H  
ATOM   6334  HA  LYS B 416     -20.120   1.095 -18.801  1.00  0.840          H  
ATOM   6335 1HB  LYS B 416     -19.236   3.952 -18.270  1.00  1.150          H  
ATOM   6336 2HB  LYS B 416     -19.462   3.314 -19.884  1.00  1.150          H  
ATOM   6337 1HG  LYS B 416     -21.857   2.893 -19.377  1.00  1.150          H  
ATOM   6338 2HG  LYS B 416     -21.612   3.521 -17.740  1.00  1.150          H  
ATOM   6339 1HD  LYS B 416     -20.886   5.714 -18.698  1.00  1.150          H  
ATOM   6340 2HD  LYS B 416     -21.190   5.090 -20.325  1.00  1.150          H  
ATOM   6341 1HE  LYS B 416     -23.574   4.814 -19.798  1.00  1.150          H  
ATOM   6342 2HE  LYS B 416     -23.283   5.378 -18.143  1.00  1.150          H  
ATOM   6343 1HZ  LYS B 416     -24.117   7.141 -19.540  1.00  1.150          H  
ATOM   6344 2HZ  LYS B 416     -22.582   7.495 -19.043  1.00  1.150          H  
ATOM   6345 3HZ  LYS B 416     -22.854   6.978 -20.589  1.00  1.150          H  
ATOM   6346  N   ALA B 417     -17.025   1.784 -17.885  1.00  0.600          N  
ATOM   6347  CA  ALA B 417     -15.594   1.496 -18.069  1.00  0.600          C  
ATOM   6348  C   ALA B 417     -15.273  -0.027 -18.083  1.00  0.600          C  
ATOM   6349  O   ALA B 417     -14.149  -0.424 -18.429  1.00  0.650          O  
ATOM   6350  CB  ALA B 417     -14.772   2.202 -16.998  1.00  0.840          C  
ATOM   6351  H   ALA B 417     -17.302   2.380 -17.097  1.00  0.720          H  
ATOM   6352  HA  ALA B 417     -15.305   1.901 -19.037  1.00  0.720          H  
ATOM   6353 1HB  ALA B 417     -13.720   2.040 -17.168  1.00  1.010          H  
ATOM   6354 2HB  ALA B 417     -14.981   3.272 -17.031  1.00  1.010          H  
ATOM   6355 3HB  ALA B 417     -15.030   1.825 -16.041  1.00  1.010          H  
ATOM   6356  N   THR B 418     -16.207  -0.897 -17.634  1.00  0.590          N  
ATOM   6357  CA  THR B 418     -15.970  -2.353 -17.640  1.00  0.660          C  
ATOM   6358  C   THR B 418     -16.674  -2.911 -18.875  1.00  0.790          C  
ATOM   6359  O   THR B 418     -16.807  -4.130 -19.021  1.00  1.430          O  
ATOM   6360  CB  THR B 418     -16.592  -3.152 -16.473  1.00  0.900          C  
ATOM   6361  OG1 THR B 418     -17.973  -3.106 -16.602  1.00  0.900          O  
ATOM   6362  CG2 THR B 418     -16.237  -2.586 -15.148  1.00  0.900          C  
ATOM   6363  H   THR B 418     -17.132  -0.574 -17.329  1.00  0.710          H  
ATOM   6364  HA  THR B 418     -14.903  -2.560 -17.718  1.00  0.790          H  
ATOM   6365  HB  THR B 418     -16.262  -4.189 -16.521  1.00  1.080          H  
ATOM   6366  HG1 THR B 418     -18.212  -3.741 -17.308  1.00  1.080          H  
ATOM   6367 1HG2 THR B 418     -16.717  -3.171 -14.367  1.00  1.080          H  
ATOM   6368 2HG2 THR B 418     -15.178  -2.632 -15.017  1.00  1.080          H  
ATOM   6369 3HG2 THR B 418     -16.578  -1.551 -15.099  1.00  1.080          H  
ATOM   6370  N   ASP B 419     -17.160  -1.998 -19.726  1.00  0.840          N  
ATOM   6371  CA  ASP B 419     -17.911  -2.234 -20.947  1.00  0.900          C  
ATOM   6372  C   ASP B 419     -19.264  -2.918 -20.715  1.00  0.830          C  
ATOM   6373  O   ASP B 419     -19.694  -3.755 -21.512  1.00  0.880          O  
ATOM   6374  CB  ASP B 419     -17.055  -3.081 -21.902  1.00  1.240          C  
ATOM   6375  CG  ASP B 419     -15.675  -2.416 -22.258  1.00  1.240          C  
ATOM   6376  OD1 ASP B 419     -15.607  -1.218 -22.492  1.00  1.240          O  
ATOM   6377  OD2 ASP B 419     -14.690  -3.140 -22.291  1.00  1.240          O  
ATOM   6378  H   ASP B 419     -17.008  -1.012 -19.520  1.00  1.010          H  
ATOM   6379  HA  ASP B 419     -18.098  -1.264 -21.409  1.00  1.080          H  
ATOM   6380 1HB  ASP B 419     -16.872  -4.064 -21.471  1.00  1.480          H  
ATOM   6381 2HB  ASP B 419     -17.607  -3.241 -22.827  1.00  1.480          H  
ATOM   6382  N   ASN B 420     -19.958  -2.533 -19.633  1.00  0.820          N  
ATOM   6383  CA  ASN B 420     -21.284  -3.072 -19.330  1.00  0.860          C  
ATOM   6384  C   ASN B 420     -22.462  -2.282 -19.934  1.00  0.790          C  
ATOM   6385  O   ASN B 420     -22.275  -1.274 -20.620  1.00  0.950          O  
ATOM   6386  CB  ASN B 420     -21.455  -3.166 -17.868  1.00  1.190          C  
ATOM   6387  CG  ASN B 420     -20.708  -4.178 -17.204  1.00  1.190          C  
ATOM   6388  OD1 ASN B 420     -20.642  -5.357 -17.594  1.00  1.190          O  
ATOM   6389  ND2 ASN B 420     -20.100  -3.749 -16.153  1.00  1.190          N  
ATOM   6390  H   ASN B 420     -19.573  -1.847 -18.971  1.00  0.980          H  
ATOM   6391  HA  ASN B 420     -21.338  -4.079 -19.741  1.00  1.030          H  
ATOM   6392 1HB  ASN B 420     -21.176  -2.214 -17.433  1.00  1.430          H  
ATOM   6393 2HB  ASN B 420     -22.469  -3.353 -17.684  1.00  1.430          H  
ATOM   6394 1HD2 ASN B 420     -19.540  -4.355 -15.608  1.00  1.430          H  
ATOM   6395 2HD2 ASN B 420     -20.141  -2.772 -15.908  1.00  1.430          H  
ATOM   6396  N   VAL B 421     -23.701  -2.749 -19.673  1.00  0.730          N  
ATOM   6397  CA  VAL B 421     -24.899  -2.111 -20.244  1.00  0.770          C  
ATOM   6398  C   VAL B 421     -25.868  -1.494 -19.228  1.00  0.680          C  
ATOM   6399  O   VAL B 421     -26.277  -2.144 -18.270  1.00  0.680          O  
ATOM   6400  CB  VAL B 421     -25.676  -3.142 -21.093  1.00  1.060          C  
ATOM   6401  CG1 VAL B 421     -26.982  -2.530 -21.659  1.00  1.060          C  
ATOM   6402  CG2 VAL B 421     -24.780  -3.623 -22.225  1.00  1.060          C  
ATOM   6403  H   VAL B 421     -23.804  -3.578 -19.072  1.00  0.880          H  
ATOM   6404  HA  VAL B 421     -24.564  -1.314 -20.908  1.00  0.920          H  
ATOM   6405  HB  VAL B 421     -25.948  -3.982 -20.469  1.00  1.270          H  
ATOM   6406 1HG1 VAL B 421     -27.503  -3.285 -22.248  1.00  1.270          H  
ATOM   6407 2HG1 VAL B 421     -27.639  -2.206 -20.853  1.00  1.270          H  
ATOM   6408 3HG1 VAL B 421     -26.745  -1.678 -22.295  1.00  1.270          H  
ATOM   6409 1HG2 VAL B 421     -25.313  -4.363 -22.820  1.00  1.270          H  
ATOM   6410 2HG2 VAL B 421     -24.504  -2.778 -22.855  1.00  1.270          H  
ATOM   6411 3HG2 VAL B 421     -23.877  -4.076 -21.816  1.00  1.270          H  
ATOM   6412  N   ILE B 422     -26.246  -0.237 -19.457  1.00  0.710          N  
ATOM   6413  CA  ILE B 422     -27.207   0.445 -18.585  1.00  0.710          C  
ATOM   6414  C   ILE B 422     -28.498   0.773 -19.326  1.00  0.810          C  
ATOM   6415  O   ILE B 422     -28.470   1.342 -20.419  1.00  0.970          O  
ATOM   6416  CB  ILE B 422     -26.657   1.763 -17.980  1.00  0.990          C  
ATOM   6417  CG1 ILE B 422     -25.412   1.459 -17.144  1.00  0.990          C  
ATOM   6418  CG2 ILE B 422     -27.772   2.461 -17.091  1.00  0.990          C  
ATOM   6419  CD1 ILE B 422     -24.672   2.671 -16.659  1.00  0.990          C  
ATOM   6420  H   ILE B 422     -25.856   0.240 -20.262  1.00  0.850          H  
ATOM   6421  HA  ILE B 422     -27.461  -0.217 -17.762  1.00  0.850          H  
ATOM   6422  HB  ILE B 422     -26.364   2.441 -18.780  1.00  1.190          H  
ATOM   6423 1HG1 ILE B 422     -25.697   0.861 -16.295  1.00  1.190          H  
ATOM   6424 2HG1 ILE B 422     -24.730   0.880 -17.755  1.00  1.190          H  
ATOM   6425 1HG2 ILE B 422     -27.409   3.383 -16.665  1.00  1.190          H  
ATOM   6426 2HG2 ILE B 422     -28.649   2.702 -17.689  1.00  1.190          H  
ATOM   6427 3HG2 ILE B 422     -28.070   1.788 -16.284  1.00  1.190          H  
ATOM   6428 1HD1 ILE B 422     -23.801   2.388 -16.086  1.00  1.190          H  
ATOM   6429 2HD1 ILE B 422     -24.357   3.265 -17.511  1.00  1.190          H  
ATOM   6430 3HD1 ILE B 422     -25.316   3.257 -16.028  1.00  1.190          H  
ATOM   6431  N   VAL B 423     -29.621   0.426 -18.707  1.00  0.790          N  
ATOM   6432  CA  VAL B 423     -30.932   0.732 -19.253  1.00  0.970          C  
ATOM   6433  C   VAL B 423     -31.690   1.588 -18.234  1.00  0.870          C  
ATOM   6434  O   VAL B 423     -31.388   1.568 -17.035  1.00  0.890          O  
ATOM   6435  CB  VAL B 423     -31.738  -0.564 -19.575  1.00  1.290          C  
ATOM   6436  CG1 VAL B 423     -30.993  -1.420 -20.623  1.00  1.290          C  
ATOM   6437  CG2 VAL B 423     -31.972  -1.391 -18.296  1.00  1.290          C  
ATOM   6438  H   VAL B 423     -29.531  -0.063 -17.813  1.00  0.950          H  
ATOM   6439  HA  VAL B 423     -30.810   1.307 -20.171  1.00  1.160          H  
ATOM   6440  HB  VAL B 423     -32.699  -0.282 -19.999  1.00  1.540          H  
ATOM   6441 1HG1 VAL B 423     -31.584  -2.312 -20.854  1.00  1.540          H  
ATOM   6442 2HG1 VAL B 423     -30.846  -0.836 -21.531  1.00  1.540          H  
ATOM   6443 3HG1 VAL B 423     -30.026  -1.720 -20.227  1.00  1.540          H  
ATOM   6444 1HG2 VAL B 423     -32.555  -2.282 -18.543  1.00  1.540          H  
ATOM   6445 2HG2 VAL B 423     -31.021  -1.692 -17.878  1.00  1.540          H  
ATOM   6446 3HG2 VAL B 423     -32.521  -0.809 -17.561  1.00  1.540          H  
ATOM   6447  N   HIS B 424     -32.731   2.275 -18.699  1.00  0.880          N  
ATOM   6448  CA  HIS B 424     -33.545   3.104 -17.815  1.00  0.940          C  
ATOM   6449  C   HIS B 424     -34.983   2.605 -17.760  1.00  1.000          C  
ATOM   6450  O   HIS B 424     -35.934   3.369 -17.590  1.00  1.280          O  
ATOM   6451  CB  HIS B 424     -33.430   4.571 -18.216  1.00  1.290          C  
ATOM   6452  CG  HIS B 424     -32.006   5.075 -18.055  1.00  1.290          C  
ATOM   6453  ND1 HIS B 424     -31.416   5.245 -16.817  1.00  1.290          N  
ATOM   6454  CD2 HIS B 424     -31.074   5.432 -18.966  1.00  1.290          C  
ATOM   6455  CE1 HIS B 424     -30.190   5.690 -16.973  1.00  1.290          C  
ATOM   6456  NE2 HIS B 424     -29.950   5.815 -18.268  1.00  1.290          N  
ATOM   6457  H   HIS B 424     -32.939   2.253 -19.691  1.00  1.060          H  
ATOM   6458  HA  HIS B 424     -33.156   3.038 -16.800  1.00  1.130          H  
ATOM   6459 1HB  HIS B 424     -33.732   4.703 -19.254  1.00  1.550          H  
ATOM   6460 2HB  HIS B 424     -34.087   5.178 -17.600  1.00  1.550          H  
ATOM   6461  HD1 HIS B 424     -31.763   4.873 -15.928  1.00  1.550          H  
ATOM   6462  HD2 HIS B 424     -31.079   5.462 -20.054  1.00  1.550          H  
ATOM   6463  HE1 HIS B 424     -29.565   5.886 -16.103  1.00  1.550          H  
ATOM   6464  N   SER B 425     -35.103   1.299 -17.913  1.00  1.030          N  
ATOM   6465  CA  SER B 425     -36.337   0.533 -17.853  1.00  1.270          C  
ATOM   6466  C   SER B 425     -36.049  -0.908 -17.488  1.00  1.170          C  
ATOM   6467  O   SER B 425     -35.010  -1.456 -17.839  1.00  1.100          O  
ATOM   6468  CB  SER B 425     -37.091   0.585 -19.149  1.00  1.680          C  
ATOM   6469  OG  SER B 425     -38.159  -0.337 -19.123  1.00  1.680          O  
ATOM   6470  H   SER B 425     -34.250   0.779 -18.066  1.00  1.240          H  
ATOM   6471  HA  SER B 425     -36.974   0.959 -17.076  1.00  1.520          H  
ATOM   6472 1HB  SER B 425     -37.477   1.589 -19.311  1.00  2.020          H  
ATOM   6473 2HB  SER B 425     -36.423   0.358 -19.965  1.00  2.020          H  
ATOM   6474  HG  SER B 425     -38.960   0.078 -18.722  1.00  2.020          H  
ATOM   6475  N   VAL B 426     -36.954  -1.527 -16.749  1.00  1.240          N  
ATOM   6476  CA  VAL B 426     -36.800  -2.947 -16.440  1.00  1.220          C  
ATOM   6477  C   VAL B 426     -37.480  -3.789 -17.526  1.00  1.220          C  
ATOM   6478  O   VAL B 426     -37.316  -5.003 -17.585  1.00  1.190          O  
ATOM   6479  CB  VAL B 426     -37.361  -3.287 -15.033  1.00  1.720          C  
ATOM   6480  CG1 VAL B 426     -38.838  -3.321 -15.041  1.00  1.720          C  
ATOM   6481  CG2 VAL B 426     -36.784  -4.611 -14.554  1.00  1.720          C  
ATOM   6482  H   VAL B 426     -37.769  -1.005 -16.451  1.00  1.490          H  
ATOM   6483  HA  VAL B 426     -35.735  -3.183 -16.435  1.00  1.460          H  
ATOM   6484  HB  VAL B 426     -37.085  -2.539 -14.368  1.00  2.060          H  
ATOM   6485 1HG1 VAL B 426     -39.210  -3.548 -14.044  1.00  2.060          H  
ATOM   6486 2HG1 VAL B 426     -39.234  -2.363 -15.368  1.00  2.060          H  
ATOM   6487 3HG1 VAL B 426     -39.146  -4.077 -15.711  1.00  2.060          H  
ATOM   6488 1HG2 VAL B 426     -37.157  -4.829 -13.558  1.00  2.060          H  
ATOM   6489 2HG2 VAL B 426     -37.068  -5.419 -15.223  1.00  2.060          H  
ATOM   6490 3HG2 VAL B 426     -35.697  -4.534 -14.524  1.00  2.060          H  
ATOM   6491  N   ASP B 427     -38.169  -3.126 -18.439  1.00  1.350          N  
ATOM   6492  CA  ASP B 427     -38.988  -3.760 -19.452  1.00  1.490          C  
ATOM   6493  C   ASP B 427     -38.124  -4.276 -20.590  1.00  1.440          C  
ATOM   6494  O   ASP B 427     -38.509  -5.178 -21.329  1.00  1.590          O  
ATOM   6495  CB  ASP B 427     -39.951  -2.714 -20.004  1.00  2.030          C  
ATOM   6496  CG  ASP B 427     -40.900  -2.122 -18.922  1.00  2.030          C  
ATOM   6497  OD1 ASP B 427     -41.881  -2.759 -18.538  1.00  2.030          O  
ATOM   6498  OD2 ASP B 427     -40.583  -1.014 -18.448  1.00  2.030          O  
ATOM   6499  H   ASP B 427     -38.178  -2.109 -18.407  1.00  1.620          H  
ATOM   6500  HA  ASP B 427     -39.519  -4.590 -19.005  1.00  1.790          H  
ATOM   6501 1HB  ASP B 427     -39.394  -1.921 -20.488  1.00  2.440          H  
ATOM   6502 2HB  ASP B 427     -40.565  -3.179 -20.773  1.00  2.440          H  
ATOM   6503  N   ALA B 428     -36.960  -3.659 -20.770  1.00  1.330          N  
ATOM   6504  CA  ALA B 428     -35.698  -3.431 -21.449  1.00  1.430          C  
ATOM   6505  C   ALA B 428     -34.658  -4.428 -20.950  1.00  1.380          C  
ATOM   6506  O   ALA B 428     -33.590  -4.560 -21.551  1.00  1.570          O  
ATOM   6507  CB  ALA B 428     -35.201  -2.020 -21.215  1.00  1.960          C  
ATOM   6508  H   ALA B 428     -36.979  -4.350 -21.510  1.00  1.600          H  
ATOM   6509  HA  ALA B 428     -35.841  -3.594 -22.513  1.00  1.720          H  
ATOM   6510 1HB  ALA B 428     -34.259  -1.874 -21.739  1.00  2.350          H  
ATOM   6511 2HB  ALA B 428     -35.939  -1.315 -21.587  1.00  2.350          H  
ATOM   6512 3HB  ALA B 428     -35.052  -1.871 -20.169  1.00  2.350          H  
ATOM   6513  N   LEU B 429     -34.966  -5.128 -19.852  1.00  1.230          N  
ATOM   6514  CA  LEU B 429     -34.019  -6.061 -19.280  1.00  1.270          C  
ATOM   6515  C   LEU B 429     -34.375  -7.529 -19.598  1.00  1.260          C  
ATOM   6516  O   LEU B 429     -35.346  -8.040 -19.025  1.00  1.510          O  
ATOM   6517  CB  LEU B 429     -34.003  -5.866 -17.751  1.00  1.760          C  
ATOM   6518  CG  LEU B 429     -33.087  -6.792 -16.934  1.00  1.760          C  
ATOM   6519  CD1 LEU B 429     -31.629  -6.539 -17.332  1.00  1.760          C  
ATOM   6520  CD2 LEU B 429     -33.339  -6.551 -15.417  1.00  1.760          C  
ATOM   6521  H   LEU B 429     -35.860  -4.997 -19.364  1.00  1.480          H  
ATOM   6522  HA  LEU B 429     -33.051  -5.790 -19.664  1.00  1.520          H  
ATOM   6523 1HB  LEU B 429     -33.721  -4.831 -17.541  1.00  2.110          H  
ATOM   6524 2HB  LEU B 429     -35.018  -6.013 -17.385  1.00  2.110          H  
ATOM   6525  HG  LEU B 429     -33.320  -7.836 -17.170  1.00  2.110          H  
ATOM   6526 1HD1 LEU B 429     -31.001  -7.191 -16.798  1.00  2.110          H  
ATOM   6527 2HD1 LEU B 429     -31.489  -6.728 -18.368  1.00  2.110          H  
ATOM   6528 3HD1 LEU B 429     -31.356  -5.508 -17.116  1.00  2.110          H  
ATOM   6529 1HD2 LEU B 429     -32.721  -7.210 -14.831  1.00  2.110          H  
ATOM   6530 2HD2 LEU B 429     -33.110  -5.512 -15.164  1.00  2.110          H  
ATOM   6531 3HD2 LEU B 429     -34.385  -6.757 -15.192  1.00  2.110          H  
ATOM   6532  N   PRO B 430     -33.624  -8.230 -20.489  1.00  1.350          N  
ATOM   6533  CA  PRO B 430     -33.851  -9.611 -20.881  1.00  1.390          C  
ATOM   6534  C   PRO B 430     -33.500 -10.459 -19.684  1.00  1.130          C  
ATOM   6535  O   PRO B 430     -32.629 -10.053 -18.920  1.00  1.310          O  
ATOM   6536  CB  PRO B 430     -32.895  -9.811 -22.061  1.00  2.080          C  
ATOM   6537  CG  PRO B 430     -31.784  -8.815 -21.822  1.00  2.080          C  
ATOM   6538  CD  PRO B 430     -32.453  -7.616 -21.172  1.00  2.080          C  
ATOM   6539  HA  PRO B 430     -34.903  -9.746 -21.173  1.00  1.670          H  
ATOM   6540 1HB  PRO B 430     -32.538 -10.852 -22.074  1.00  2.500          H  
ATOM   6541 2HB  PRO B 430     -33.427  -9.640 -23.008  1.00  2.500          H  
ATOM   6542 1HG  PRO B 430     -31.018  -9.256 -21.167  1.00  2.500          H  
ATOM   6543 2HG  PRO B 430     -31.289  -8.557 -22.772  1.00  2.500          H  
ATOM   6544 1HD  PRO B 430     -31.728  -7.213 -20.479  1.00  2.500          H  
ATOM   6545 2HD  PRO B 430     -32.774  -6.879 -21.924  1.00  2.500          H  
ATOM   6546  N   THR B 431     -34.096 -11.644 -19.570  1.00  1.170          N  
ATOM   6547  CA  THR B 431     -33.886 -12.537 -18.433  1.00  1.020          C  
ATOM   6548  C   THR B 431     -32.426 -12.778 -18.009  1.00  0.910          C  
ATOM   6549  O   THR B 431     -31.673 -13.429 -18.739  1.00  0.970          O  
ATOM   6550  CB  THR B 431     -34.505 -13.914 -18.749  1.00  1.490          C  
ATOM   6551  OG1 THR B 431     -35.894 -13.742 -19.048  1.00  1.490          O  
ATOM   6552  CG2 THR B 431     -34.363 -14.832 -17.535  1.00  1.490          C  
ATOM   6553  H   THR B 431     -34.784 -11.928 -20.256  1.00  1.400          H  
ATOM   6554  HA  THR B 431     -34.466 -12.156 -17.611  1.00  1.220          H  
ATOM   6555  HB  THR B 431     -34.008 -14.360 -19.608  1.00  1.790          H  
ATOM   6556  HG1 THR B 431     -36.276 -14.586 -19.312  1.00  1.790          H  
ATOM   6557 1HG2 THR B 431     -34.822 -15.793 -17.752  1.00  1.790          H  
ATOM   6558 2HG2 THR B 431     -33.320 -14.991 -17.300  1.00  1.790          H  
ATOM   6559 3HG2 THR B 431     -34.849 -14.391 -16.680  1.00  1.790          H  
ATOM   6560  N   PRO B 432     -32.014 -12.268 -16.824  1.00  0.840          N  
ATOM   6561  CA  PRO B 432     -30.750 -12.491 -16.137  1.00  0.770          C  
ATOM   6562  C   PRO B 432     -30.798 -13.870 -15.503  1.00  0.760          C  
ATOM   6563  O   PRO B 432     -31.882 -14.434 -15.370  1.00  0.840          O  
ATOM   6564  CB  PRO B 432     -30.720 -11.370 -15.089  1.00  1.160          C  
ATOM   6565  CG  PRO B 432     -31.796 -10.405 -15.538  1.00  1.160          C  
ATOM   6566  CD  PRO B 432     -32.838 -11.249 -16.136  1.00  1.160          C  
ATOM   6567  HA  PRO B 432     -29.915 -12.408 -16.847  1.00  0.920          H  
ATOM   6568 1HB  PRO B 432     -30.904 -11.788 -14.088  1.00  1.390          H  
ATOM   6569 2HB  PRO B 432     -29.718 -10.918 -15.061  1.00  1.390          H  
ATOM   6570 1HG  PRO B 432     -32.177  -9.790 -14.750  1.00  1.390          H  
ATOM   6571 2HG  PRO B 432     -31.384  -9.717 -16.295  1.00  1.390          H  
ATOM   6572 1HD  PRO B 432     -33.469 -11.716 -15.370  1.00  1.390          H  
ATOM   6573 2HD  PRO B 432     -33.398 -10.586 -16.789  1.00  1.390          H  
ATOM   6574  N   ASP B 433     -29.664 -14.402 -15.058  1.00  0.720          N  
ATOM   6575  CA  ASP B 433     -29.693 -15.655 -14.323  1.00  0.750          C  
ATOM   6576  C   ASP B 433     -29.988 -15.317 -12.868  1.00  0.710          C  
ATOM   6577  O   ASP B 433     -30.685 -16.062 -12.169  1.00  0.800          O  
ATOM   6578  CB  ASP B 433     -28.349 -16.374 -14.440  1.00  1.040          C  
ATOM   6579  CG  ASP B 433     -28.018 -16.860 -15.848  1.00  1.040          C  
ATOM   6580  OD1 ASP B 433     -28.682 -17.754 -16.320  1.00  1.040          O  
ATOM   6581  OD2 ASP B 433     -27.105 -16.313 -16.464  1.00  1.040          O  
ATOM   6582  H   ASP B 433     -28.762 -13.941 -15.190  1.00  0.860          H  
ATOM   6583  HA  ASP B 433     -30.489 -16.290 -14.713  1.00  0.900          H  
ATOM   6584 1HB  ASP B 433     -27.562 -15.702 -14.110  1.00  1.250          H  
ATOM   6585 2HB  ASP B 433     -28.351 -17.230 -13.780  1.00  1.250          H  
ATOM   6586  N   LEU B 434     -29.466 -14.161 -12.450  1.00  0.610          N  
ATOM   6587  CA  LEU B 434     -29.628 -13.601 -11.110  1.00  0.590          C  
ATOM   6588  C   LEU B 434     -29.868 -12.094 -11.186  1.00  0.540          C  
ATOM   6589  O   LEU B 434     -29.202 -11.379 -11.940  1.00  0.550          O  
ATOM   6590  CB  LEU B 434     -28.397 -13.931 -10.238  1.00  0.830          C  
ATOM   6591  CG  LEU B 434     -28.239 -13.298  -8.807  1.00  0.830          C  
ATOM   6592  CD1 LEU B 434     -29.286 -13.785  -7.848  1.00  0.830          C  
ATOM   6593  CD2 LEU B 434     -26.890 -13.674  -8.289  1.00  0.830          C  
ATOM   6594  H   LEU B 434     -28.871 -13.662 -13.118  1.00  0.730          H  
ATOM   6595  HA  LEU B 434     -30.501 -14.060 -10.657  1.00  0.710          H  
ATOM   6596 1HB  LEU B 434     -28.393 -14.999 -10.086  1.00  1.000          H  
ATOM   6597 2HB  LEU B 434     -27.535 -13.678 -10.776  1.00  1.000          H  
ATOM   6598  HG  LEU B 434     -28.316 -12.208  -8.876  1.00  1.000          H  
ATOM   6599 1HD1 LEU B 434     -29.126 -13.334  -6.883  1.00  1.000          H  
ATOM   6600 2HD1 LEU B 434     -30.242 -13.502  -8.203  1.00  1.000          H  
ATOM   6601 3HD1 LEU B 434     -29.229 -14.866  -7.756  1.00  1.000          H  
ATOM   6602 1HD2 LEU B 434     -26.756 -13.226  -7.309  1.00  1.000          H  
ATOM   6603 2HD2 LEU B 434     -26.808 -14.759  -8.211  1.00  1.000          H  
ATOM   6604 3HD2 LEU B 434     -26.133 -13.314  -8.966  1.00  1.000          H  
ATOM   6605  N   VAL B 435     -30.837 -11.628 -10.421  1.00  0.500          N  
ATOM   6606  CA  VAL B 435     -31.120 -10.214 -10.287  1.00  0.470          C  
ATOM   6607  C   VAL B 435     -30.835  -9.750  -8.878  1.00  0.460          C  
ATOM   6608  O   VAL B 435     -31.193 -10.431  -7.915  1.00  0.450          O  
ATOM   6609  CB  VAL B 435     -32.576  -9.870 -10.648  1.00  0.670          C  
ATOM   6610  CG1 VAL B 435     -32.858  -8.368 -10.394  1.00  0.670          C  
ATOM   6611  CG2 VAL B 435     -32.775 -10.152 -12.069  1.00  0.670          C  
ATOM   6612  H   VAL B 435     -31.398 -12.296  -9.892  1.00  0.600          H  
ATOM   6613  HA  VAL B 435     -30.473  -9.675 -10.969  1.00  0.560          H  
ATOM   6614  HB  VAL B 435     -33.256 -10.463 -10.048  1.00  0.800          H  
ATOM   6615 1HG1 VAL B 435     -33.869  -8.136 -10.676  1.00  0.800          H  
ATOM   6616 2HG1 VAL B 435     -32.730  -8.122  -9.341  1.00  0.800          H  
ATOM   6617 3HG1 VAL B 435     -32.173  -7.763 -10.992  1.00  0.800          H  
ATOM   6618 1HG2 VAL B 435     -33.793  -9.915 -12.363  1.00  0.800          H  
ATOM   6619 2HG2 VAL B 435     -32.087  -9.543 -12.604  1.00  0.800          H  
ATOM   6620 3HG2 VAL B 435     -32.570 -11.187 -12.266  1.00  0.800          H  
ATOM   6621  N   ILE B 436     -30.148  -8.621  -8.773  1.00  0.460          N  
ATOM   6622  CA  ILE B 436     -29.842  -8.032  -7.494  1.00  0.460          C  
ATOM   6623  C   ILE B 436     -30.712  -6.784  -7.312  1.00  0.470          C  
ATOM   6624  O   ILE B 436     -30.807  -5.943  -8.212  1.00  0.490          O  
ATOM   6625  CB  ILE B 436     -28.347  -7.694  -7.333  1.00  0.640          C  
ATOM   6626  CG1 ILE B 436     -27.511  -8.992  -7.500  1.00  0.640          C  
ATOM   6627  CG2 ILE B 436     -28.107  -7.059  -5.941  1.00  0.640          C  
ATOM   6628  CD1 ILE B 436     -26.016  -8.794  -7.545  1.00  0.640          C  
ATOM   6629  H   ILE B 436     -29.867  -8.148  -9.630  1.00  0.550          H  
ATOM   6630  HA  ILE B 436     -30.081  -8.751  -6.740  1.00  0.550          H  
ATOM   6631  HB  ILE B 436     -28.054  -7.011  -8.091  1.00  0.770          H  
ATOM   6632 1HG1 ILE B 436     -27.756  -9.666  -6.704  1.00  0.770          H  
ATOM   6633 2HG1 ILE B 436     -27.806  -9.456  -8.441  1.00  0.770          H  
ATOM   6634 1HG2 ILE B 436     -27.063  -6.811  -5.807  1.00  0.770          H  
ATOM   6635 2HG2 ILE B 436     -28.691  -6.142  -5.836  1.00  0.770          H  
ATOM   6636 3HG2 ILE B 436     -28.412  -7.774  -5.170  1.00  0.770          H  
ATOM   6637 1HD1 ILE B 436     -25.541  -9.749  -7.697  1.00  0.770          H  
ATOM   6638 2HD1 ILE B 436     -25.758  -8.131  -8.369  1.00  0.770          H  
ATOM   6639 3HD1 ILE B 436     -25.666  -8.372  -6.618  1.00  0.770          H  
ATOM   6640  N   LEU B 437     -31.435  -6.727  -6.199  1.00  0.480          N  
ATOM   6641  CA  LEU B 437     -32.335  -5.604  -5.935  1.00  0.530          C  
ATOM   6642  C   LEU B 437     -31.744  -4.564  -4.978  1.00  0.540          C  
ATOM   6643  O   LEU B 437     -31.454  -4.846  -3.807  1.00  0.650          O  
ATOM   6644  CB  LEU B 437     -33.679  -6.119  -5.393  1.00  0.720          C  
ATOM   6645  CG  LEU B 437     -34.449  -7.128  -6.293  1.00  0.720          C  
ATOM   6646  CD1 LEU B 437     -35.725  -7.570  -5.557  1.00  0.720          C  
ATOM   6647  CD2 LEU B 437     -34.782  -6.490  -7.670  1.00  0.720          C  
ATOM   6648  H   LEU B 437     -31.329  -7.502  -5.541  1.00  0.580          H  
ATOM   6649  HA  LEU B 437     -32.515  -5.082  -6.871  1.00  0.640          H  
ATOM   6650 1HB  LEU B 437     -33.499  -6.605  -4.438  1.00  0.870          H  
ATOM   6651 2HB  LEU B 437     -34.330  -5.261  -5.220  1.00  0.870          H  
ATOM   6652  HG  LEU B 437     -33.828  -8.006  -6.452  1.00  0.870          H  
ATOM   6653 1HD1 LEU B 437     -36.265  -8.293  -6.157  1.00  0.870          H  
ATOM   6654 2HD1 LEU B 437     -35.454  -8.028  -4.602  1.00  0.870          H  
ATOM   6655 3HD1 LEU B 437     -36.364  -6.707  -5.375  1.00  0.870          H  
ATOM   6656 1HD2 LEU B 437     -35.311  -7.206  -8.284  1.00  0.870          H  
ATOM   6657 2HD2 LEU B 437     -35.401  -5.605  -7.530  1.00  0.870          H  
ATOM   6658 3HD2 LEU B 437     -33.871  -6.209  -8.183  1.00  0.870          H  
ATOM   6659  N   SER B 438     -31.580  -3.349  -5.518  1.00  0.550          N  
ATOM   6660  CA  SER B 438     -30.994  -2.168  -4.879  1.00  0.710          C  
ATOM   6661  C   SER B 438     -31.899  -0.930  -5.053  1.00  0.890          C  
ATOM   6662  O   SER B 438     -31.429   0.191  -5.326  1.00  1.550          O  
ATOM   6663  CB  SER B 438     -29.626  -1.906  -5.472  1.00  0.930          C  
ATOM   6664  OG  SER B 438     -28.746  -2.975  -5.228  1.00  0.930          O  
ATOM   6665  H   SER B 438     -31.842  -3.211  -6.495  1.00  0.660          H  
ATOM   6666  HA  SER B 438     -30.884  -2.370  -3.813  1.00  0.850          H  
ATOM   6667 1HB  SER B 438     -29.714  -1.752  -6.540  1.00  1.120          H  
ATOM   6668 2HB  SER B 438     -29.240  -1.009  -5.057  1.00  1.120          H  
ATOM   6669  HG  SER B 438     -27.906  -2.708  -5.586  1.00  1.120          H  
ATOM   6670  N   THR B 439     -33.208  -1.165  -4.940  1.00  1.260          N  
ATOM   6671  CA  THR B 439     -34.254  -0.159  -5.124  1.00  1.480          C  
ATOM   6672  C   THR B 439     -35.168   0.029  -3.908  1.00  1.130          C  
ATOM   6673  O   THR B 439     -35.494  -0.943  -3.219  1.00  1.920          O  
ATOM   6674  CB  THR B 439     -35.079  -0.482  -6.373  1.00  1.980          C  
ATOM   6675  OG1 THR B 439     -36.153   0.439  -6.449  1.00  1.980          O  
ATOM   6676  CG2 THR B 439     -35.615  -1.922  -6.358  1.00  1.980          C  
ATOM   6677  H   THR B 439     -33.487  -2.104  -4.698  1.00  1.510          H  
ATOM   6678  HA  THR B 439     -33.768   0.779  -5.310  1.00  1.780          H  
ATOM   6679  HB  THR B 439     -34.444  -0.348  -7.247  1.00  2.380          H  
ATOM   6680  HG1 THR B 439     -35.813   1.317  -6.636  1.00  2.380          H  
ATOM   6681 1HG2 THR B 439     -36.187  -2.095  -7.264  1.00  2.380          H  
ATOM   6682 2HG2 THR B 439     -34.783  -2.625  -6.318  1.00  2.380          H  
ATOM   6683 3HG2 THR B 439     -36.256  -2.067  -5.493  1.00  2.380          H  
ATOM   6684  N   ASN B 440     -35.537   1.293  -3.604  1.00  1.260          N  
ATOM   6685  CA  ASN B 440     -36.409   1.589  -2.464  1.00  1.940          C  
ATOM   6686  C   ASN B 440     -37.802   2.094  -2.891  1.00  1.760          C  
ATOM   6687  O   ASN B 440     -38.811   1.794  -2.247  1.00  2.030          O  
ATOM   6688  CB  ASN B 440     -35.750   2.637  -1.580  1.00  2.440          C  
ATOM   6689  CG  ASN B 440     -34.432   2.195  -0.981  1.00  2.440          C  
ATOM   6690  OD1 ASN B 440     -33.402   2.829  -1.239  1.00  2.440          O  
ATOM   6691  ND2 ASN B 440     -34.439   1.145  -0.201  1.00  2.440          N  
ATOM   6692  H   ASN B 440     -35.253   2.077  -4.200  1.00  1.510          H  
ATOM   6693  HA  ASN B 440     -36.558   0.672  -1.894  1.00  2.330          H  
ATOM   6694 1HB  ASN B 440     -35.579   3.544  -2.169  1.00  2.930          H  
ATOM   6695 2HB  ASN B 440     -36.430   2.902  -0.772  1.00  2.930          H  
ATOM   6696 1HD2 ASN B 440     -33.586   0.821   0.223  1.00  2.930          H  
ATOM   6697 2HD2 ASN B 440     -35.296   0.663  -0.024  1.00  2.930          H  
ATOM   6698  N   THR B 441     -37.835   2.876  -3.972  1.00  1.650          N  
ATOM   6699  CA  THR B 441     -39.027   3.532  -4.510  1.00  1.810          C  
ATOM   6700  C   THR B 441     -40.116   2.543  -4.915  1.00  1.640          C  
ATOM   6701  O   THR B 441     -39.865   1.598  -5.670  1.00  1.870          O  
ATOM   6702  CB  THR B 441     -38.626   4.424  -5.710  1.00  2.470          C  
ATOM   6703  OG1 THR B 441     -37.685   5.391  -5.276  1.00  2.470          O  
ATOM   6704  CG2 THR B 441     -39.814   5.145  -6.294  1.00  2.470          C  
ATOM   6705  H   THR B 441     -36.952   3.083  -4.435  1.00  1.980          H  
ATOM   6706  HA  THR B 441     -39.432   4.177  -3.730  1.00  2.170          H  
ATOM   6707  HB  THR B 441     -38.163   3.805  -6.479  1.00  2.960          H  
ATOM   6708  HG1 THR B 441     -36.817   4.949  -5.146  1.00  2.960          H  
ATOM   6709 1HG2 THR B 441     -39.477   5.761  -7.127  1.00  2.960          H  
ATOM   6710 2HG2 THR B 441     -40.510   4.448  -6.646  1.00  2.960          H  
ATOM   6711 3HG2 THR B 441     -40.272   5.775  -5.535  1.00  2.960          H  
ATOM   6712  N   ALA B 442     -41.359   2.817  -4.491  1.00  1.680          N  
ATOM   6713  CA  ALA B 442     -42.506   1.953  -4.794  1.00  1.830          C  
ATOM   6714  C   ALA B 442     -42.708   1.756  -6.291  1.00  1.600          C  
ATOM   6715  O   ALA B 442     -43.022   0.660  -6.747  1.00  1.740          O  
ATOM   6716  CB  ALA B 442     -43.770   2.538  -4.206  1.00  2.500          C  
ATOM   6717  H   ALA B 442     -41.490   3.621  -3.891  1.00  2.020          H  
ATOM   6718  HA  ALA B 442     -42.320   0.982  -4.339  1.00  2.200          H  
ATOM   6719 1HB  ALA B 442     -44.607   1.867  -4.412  1.00  3.000          H  
ATOM   6720 2HB  ALA B 442     -43.651   2.651  -3.128  1.00  3.000          H  
ATOM   6721 3HB  ALA B 442     -43.968   3.510  -4.655  1.00  3.000          H  
ATOM   6722  N   ASN B 443     -42.443   2.789  -7.080  1.00  1.580          N  
ATOM   6723  CA  ASN B 443     -42.623   2.682  -8.519  1.00  1.760          C  
ATOM   6724  C   ASN B 443     -41.766   1.557  -9.092  1.00  1.530          C  
ATOM   6725  O   ASN B 443     -42.193   0.860 -10.024  1.00  1.490          O  
ATOM   6726  CB  ASN B 443     -42.247   3.984  -9.190  1.00  2.390          C  
ATOM   6727  CG  ASN B 443     -43.213   5.080  -8.910  1.00  2.390          C  
ATOM   6728  OD1 ASN B 443     -44.366   4.855  -8.523  1.00  2.390          O  
ATOM   6729  ND2 ASN B 443     -42.760   6.291  -9.088  1.00  2.390          N  
ATOM   6730  H   ASN B 443     -42.182   3.668  -6.662  1.00  1.900          H  
ATOM   6731  HA  ASN B 443     -43.668   2.445  -8.726  1.00  2.110          H  
ATOM   6732 1HB  ASN B 443     -41.252   4.291  -8.880  1.00  2.870          H  
ATOM   6733 2HB  ASN B 443     -42.208   3.825 -10.267  1.00  2.870          H  
ATOM   6734 1HD2 ASN B 443     -43.355   7.077  -8.913  1.00  2.870          H  
ATOM   6735 2HD2 ASN B 443     -41.821   6.438  -9.400  1.00  2.870          H  
ATOM   6736  N   LEU B 444     -40.563   1.355  -8.530  1.00  1.620          N  
ATOM   6737  CA  LEU B 444     -39.714   0.300  -9.021  1.00  1.840          C  
ATOM   6738  C   LEU B 444     -40.186  -0.977  -8.389  1.00  1.650          C  
ATOM   6739  O   LEU B 444     -40.294  -1.980  -9.068  1.00  1.830          O  
ATOM   6740  CB  LEU B 444     -38.223   0.541  -8.744  1.00  2.490          C  
ATOM   6741  CG  LEU B 444     -37.429   1.319  -9.853  1.00  2.490          C  
ATOM   6742  CD1 LEU B 444     -37.934   2.760  -9.953  1.00  2.490          C  
ATOM   6743  CD2 LEU B 444     -35.906   1.274  -9.554  1.00  2.490          C  
ATOM   6744  H   LEU B 444     -40.248   1.898  -7.730  1.00  1.940          H  
ATOM   6745  HA  LEU B 444     -39.843   0.216 -10.097  1.00  2.210          H  
ATOM   6746 1HB  LEU B 444     -38.153   1.112  -7.817  1.00  2.990          H  
ATOM   6747 2HB  LEU B 444     -37.737  -0.423  -8.587  1.00  2.990          H  
ATOM   6748  HG  LEU B 444     -37.609   0.841 -10.805  1.00  2.990          H  
ATOM   6749 1HD1 LEU B 444     -37.391   3.271 -10.746  1.00  2.990          H  
ATOM   6750 2HD1 LEU B 444     -38.990   2.774 -10.193  1.00  2.990          H  
ATOM   6751 3HD1 LEU B 444     -37.769   3.276  -9.010  1.00  2.990          H  
ATOM   6752 1HD2 LEU B 444     -35.360   1.795 -10.348  1.00  2.990          H  
ATOM   6753 2HD2 LEU B 444     -35.705   1.761  -8.611  1.00  2.990          H  
ATOM   6754 3HD2 LEU B 444     -35.571   0.243  -9.510  1.00  2.990          H  
ATOM   6755  N   SER B 445     -40.596  -0.948  -7.125  1.00  1.470          N  
ATOM   6756  CA  SER B 445     -41.025  -2.187  -6.485  1.00  1.630          C  
ATOM   6757  C   SER B 445     -42.109  -2.858  -7.334  1.00  1.390          C  
ATOM   6758  O   SER B 445     -42.066  -4.074  -7.562  1.00  1.480          O  
ATOM   6759  CB  SER B 445     -41.561  -1.914  -5.093  1.00  2.220          C  
ATOM   6760  OG  SER B 445     -41.941  -3.100  -4.449  1.00  2.220          O  
ATOM   6761  H   SER B 445     -40.525  -0.082  -6.585  1.00  1.760          H  
ATOM   6762  HA  SER B 445     -40.169  -2.858  -6.413  1.00  1.960          H  
ATOM   6763 1HB  SER B 445     -40.809  -1.389  -4.504  1.00  2.660          H  
ATOM   6764 2HB  SER B 445     -42.426  -1.266  -5.172  1.00  2.660          H  
ATOM   6765  HG  SER B 445     -42.339  -2.836  -3.618  1.00  2.660          H  
ATOM   6766  N   ASP B 446     -43.073  -2.069  -7.828  1.00  1.150          N  
ATOM   6767  CA  ASP B 446     -44.130  -2.629  -8.663  1.00  1.070          C  
ATOM   6768  C   ASP B 446     -43.617  -3.076 -10.040  1.00  0.890          C  
ATOM   6769  O   ASP B 446     -43.968  -4.163 -10.514  1.00  0.860          O  
ATOM   6770  CB  ASP B 446     -45.248  -1.606  -8.870  1.00  1.530          C  
ATOM   6771  CG  ASP B 446     -46.137  -1.317  -7.618  1.00  1.530          C  
ATOM   6772  OD1 ASP B 446     -46.094  -2.039  -6.620  1.00  1.530          O  
ATOM   6773  OD2 ASP B 446     -46.865  -0.365  -7.691  1.00  1.530          O  
ATOM   6774  H   ASP B 446     -43.072  -1.076  -7.572  1.00  1.380          H  
ATOM   6775  HA  ASP B 446     -44.539  -3.498  -8.161  1.00  1.280          H  
ATOM   6776 1HB  ASP B 446     -44.795  -0.660  -9.184  1.00  1.840          H  
ATOM   6777 2HB  ASP B 446     -45.891  -1.939  -9.681  1.00  1.840          H  
ATOM   6778  N   ALA B 447     -42.759  -2.270 -10.688  1.00  0.850          N  
ATOM   6779  CA  ALA B 447     -42.213  -2.648 -11.998  1.00  0.810          C  
ATOM   6780  C   ALA B 447     -41.406  -3.943 -11.915  1.00  0.710          C  
ATOM   6781  O   ALA B 447     -41.441  -4.778 -12.825  1.00  0.710          O  
ATOM   6782  CB  ALA B 447     -41.336  -1.535 -12.539  1.00  1.150          C  
ATOM   6783  H   ALA B 447     -42.509  -1.355 -10.290  1.00  1.020          H  
ATOM   6784  HA  ALA B 447     -43.050  -2.813 -12.674  1.00  0.970          H  
ATOM   6785 1HB  ALA B 447     -40.958  -1.809 -13.519  1.00  1.380          H  
ATOM   6786 2HB  ALA B 447     -41.919  -0.618 -12.616  1.00  1.380          H  
ATOM   6787 3HB  ALA B 447     -40.504  -1.376 -11.860  1.00  1.380          H  
ATOM   6788  N   ILE B 448     -40.679  -4.078 -10.810  1.00  0.720          N  
ATOM   6789  CA  ILE B 448     -39.822  -5.198 -10.486  1.00  0.730          C  
ATOM   6790  C   ILE B 448     -40.655  -6.412 -10.201  1.00  0.700          C  
ATOM   6791  O   ILE B 448     -40.384  -7.482 -10.730  1.00  0.660          O  
ATOM   6792  CB  ILE B 448     -38.919  -4.821  -9.287  1.00  1.020          C  
ATOM   6793  CG1 ILE B 448     -37.684  -4.058  -9.762  1.00  1.020          C  
ATOM   6794  CG2 ILE B 448     -38.452  -6.035  -8.518  1.00  1.020          C  
ATOM   6795  CD1 ILE B 448     -37.867  -2.990 -10.895  1.00  1.020          C  
ATOM   6796  H   ILE B 448     -40.705  -3.312 -10.145  1.00  0.860          H  
ATOM   6797  HA  ILE B 448     -39.194  -5.426 -11.342  1.00  0.880          H  
ATOM   6798  HB  ILE B 448     -39.475  -4.189  -8.610  1.00  1.220          H  
ATOM   6799 1HG1 ILE B 448     -37.268  -3.552  -8.897  1.00  1.220          H  
ATOM   6800 2HG1 ILE B 448     -36.987  -4.796 -10.085  1.00  1.220          H  
ATOM   6801 1HG2 ILE B 448     -37.830  -5.712  -7.689  1.00  1.220          H  
ATOM   6802 2HG2 ILE B 448     -39.286  -6.600  -8.121  1.00  1.220          H  
ATOM   6803 3HG2 ILE B 448     -37.876  -6.653  -9.185  1.00  1.220          H  
ATOM   6804 1HD1 ILE B 448     -36.926  -2.549 -11.121  1.00  1.220          H  
ATOM   6805 2HD1 ILE B 448     -38.248  -3.443 -11.797  1.00  1.220          H  
ATOM   6806 3HD1 ILE B 448     -38.534  -2.218 -10.589  1.00  1.220          H  
ATOM   6807  N   ARG B 449     -41.689  -6.284  -9.385  1.00  0.810          N  
ATOM   6808  CA  ARG B 449     -42.506  -7.436  -9.097  1.00  0.890          C  
ATOM   6809  C   ARG B 449     -43.046  -8.046 -10.379  1.00  0.820          C  
ATOM   6810  O   ARG B 449     -42.958  -9.269 -10.588  1.00  0.880          O  
ATOM   6811  CB  ARG B 449     -43.632  -7.055  -8.143  1.00  1.210          C  
ATOM   6812  CG  ARG B 449     -44.539  -8.200  -7.653  1.00  1.210          C  
ATOM   6813  CD  ARG B 449     -45.444  -7.755  -6.532  1.00  1.210          C  
ATOM   6814  NE  ARG B 449     -46.448  -6.764  -6.959  1.00  1.210          N  
ATOM   6815  CZ  ARG B 449     -46.432  -5.427  -6.682  1.00  1.210          C  
ATOM   6816  NH1 ARG B 449     -45.458  -4.863  -6.004  1.00  1.210          N  
ATOM   6817  NH2 ARG B 449     -47.404  -4.644  -7.104  1.00  1.210          N  
ATOM   6818  H   ARG B 449     -41.875  -5.390  -8.918  1.00  0.970          H  
ATOM   6819  HA  ARG B 449     -41.880  -8.169  -8.625  1.00  1.070          H  
ATOM   6820 1HB  ARG B 449     -43.198  -6.581  -7.264  1.00  1.460          H  
ATOM   6821 2HB  ARG B 449     -44.264  -6.305  -8.627  1.00  1.460          H  
ATOM   6822 1HG  ARG B 449     -45.165  -8.542  -8.479  1.00  1.460          H  
ATOM   6823 2HG  ARG B 449     -43.941  -9.027  -7.294  1.00  1.460          H  
ATOM   6824 1HD  ARG B 449     -45.979  -8.630  -6.148  1.00  1.460          H  
ATOM   6825 2HD  ARG B 449     -44.846  -7.335  -5.731  1.00  1.460          H  
ATOM   6826  HE  ARG B 449     -47.239  -7.117  -7.484  1.00  1.460          H  
ATOM   6827 1HH1 ARG B 449     -44.679  -5.397  -5.659  1.00  1.460          H  
ATOM   6828 2HH1 ARG B 449     -45.500  -3.837  -5.868  1.00  1.460          H  
ATOM   6829 1HH2 ARG B 449     -48.176  -5.010  -7.634  1.00  1.460          H  
ATOM   6830 2HH2 ARG B 449     -47.333  -3.639  -6.877  1.00  1.460          H  
ATOM   6831  N   LYS B 450     -43.574  -7.195 -11.263  1.00  0.740          N  
ATOM   6832  CA  LYS B 450     -44.118  -7.697 -12.510  1.00  0.760          C  
ATOM   6833  C   LYS B 450     -43.052  -8.340 -13.401  1.00  0.720          C  
ATOM   6834  O   LYS B 450     -43.259  -9.448 -13.914  1.00  0.770          O  
ATOM   6835  CB  LYS B 450     -44.799  -6.551 -13.252  1.00  1.060          C  
ATOM   6836  CG  LYS B 450     -46.088  -6.076 -12.595  1.00  1.060          C  
ATOM   6837  CD  LYS B 450     -46.701  -4.903 -13.341  1.00  1.060          C  
ATOM   6838  CE  LYS B 450     -47.984  -4.437 -12.669  1.00  1.060          C  
ATOM   6839  NZ  LYS B 450     -48.577  -3.258 -13.356  1.00  1.060          N  
ATOM   6840  H   LYS B 450     -43.620  -6.194 -11.044  1.00  0.890          H  
ATOM   6841  HA  LYS B 450     -44.862  -8.454 -12.276  1.00  0.910          H  
ATOM   6842 1HB  LYS B 450     -44.115  -5.699 -13.300  1.00  1.270          H  
ATOM   6843 2HB  LYS B 450     -45.018  -6.857 -14.275  1.00  1.270          H  
ATOM   6844 1HG  LYS B 450     -46.803  -6.898 -12.563  1.00  1.270          H  
ATOM   6845 2HG  LYS B 450     -45.870  -5.769 -11.571  1.00  1.270          H  
ATOM   6846 1HD  LYS B 450     -45.985  -4.077 -13.352  1.00  1.270          H  
ATOM   6847 2HD  LYS B 450     -46.916  -5.193 -14.368  1.00  1.270          H  
ATOM   6848 1HE  LYS B 450     -48.705  -5.253 -12.680  1.00  1.270          H  
ATOM   6849 2HE  LYS B 450     -47.765  -4.171 -11.634  1.00  1.270          H  
ATOM   6850 1HZ  LYS B 450     -49.425  -2.982 -12.879  1.00  1.270          H  
ATOM   6851 2HZ  LYS B 450     -47.917  -2.492 -13.340  1.00  1.270          H  
ATOM   6852 3HZ  LYS B 450     -48.793  -3.495 -14.314  1.00  1.270          H  
ATOM   6853  N   TRP B 451     -41.896  -7.696 -13.565  1.00  0.670          N  
ATOM   6854  CA  TRP B 451     -40.887  -8.270 -14.432  1.00  0.670          C  
ATOM   6855  C   TRP B 451     -40.107  -9.445 -13.876  1.00  0.720          C  
ATOM   6856  O   TRP B 451     -39.696 -10.306 -14.654  1.00  0.830          O  
ATOM   6857  CB  TRP B 451     -39.994  -7.189 -14.985  1.00  0.940          C  
ATOM   6858  CG  TRP B 451     -40.628  -6.628 -16.170  1.00  0.940          C  
ATOM   6859  CD1 TRP B 451     -41.264  -5.444 -16.328  1.00  0.940          C  
ATOM   6860  CD2 TRP B 451     -40.678  -7.286 -17.441  1.00  0.940          C  
ATOM   6861  NE1 TRP B 451     -41.695  -5.317 -17.614  1.00  0.940          N  
ATOM   6862  CE2 TRP B 451     -41.354  -6.444 -18.307  1.00  0.940          C  
ATOM   6863  CE3 TRP B 451     -40.196  -8.518 -17.906  1.00  0.940          C  
ATOM   6864  CZ2 TRP B 451     -41.573  -6.780 -19.624  1.00  0.940          C  
ATOM   6865  CZ3 TRP B 451     -40.411  -8.856 -19.216  1.00  0.940          C  
ATOM   6866  CH2 TRP B 451     -41.084  -8.012 -20.060  1.00  0.940          C  
ATOM   6867  H   TRP B 451     -41.737  -6.778 -13.128  1.00  0.800          H  
ATOM   6868  HA  TRP B 451     -41.425  -8.652 -15.296  1.00  0.800          H  
ATOM   6869 1HB  TRP B 451     -39.859  -6.401 -14.241  1.00  1.130          H  
ATOM   6870 2HB  TRP B 451     -39.018  -7.590 -15.245  1.00  1.130          H  
ATOM   6871  HD1 TRP B 451     -41.401  -4.693 -15.550  1.00  1.130          H  
ATOM   6872  HE1 TRP B 451     -42.178  -4.465 -17.996  1.00  1.130          H  
ATOM   6873  HE3 TRP B 451     -39.656  -9.194 -17.241  1.00  1.130          H  
ATOM   6874  HZ2 TRP B 451     -42.096  -6.116 -20.309  1.00  1.130          H  
ATOM   6875  HZ3 TRP B 451     -40.025  -9.814 -19.566  1.00  1.130          H  
ATOM   6876  HH2 TRP B 451     -41.234  -8.307 -21.098  1.00  1.130          H  
ATOM   6877  N   LEU B 452     -39.898  -9.513 -12.563  1.00  0.700          N  
ATOM   6878  CA  LEU B 452     -39.242 -10.684 -12.011  1.00  0.800          C  
ATOM   6879  C   LEU B 452     -40.158 -11.878 -12.192  1.00  0.900          C  
ATOM   6880  O   LEU B 452     -39.697 -12.969 -12.536  1.00  1.020          O  
ATOM   6881  CB  LEU B 452     -38.921 -10.523 -10.522  1.00  1.080          C  
ATOM   6882  CG  LEU B 452     -37.809  -9.539 -10.136  1.00  1.080          C  
ATOM   6883  CD1 LEU B 452     -37.824  -9.397  -8.641  1.00  1.080          C  
ATOM   6884  CD2 LEU B 452     -36.451 -10.053 -10.597  1.00  1.080          C  
ATOM   6885  H   LEU B 452     -40.196  -8.761 -11.949  1.00  0.840          H  
ATOM   6886  HA  LEU B 452     -38.330 -10.871 -12.564  1.00  0.960          H  
ATOM   6887 1HB  LEU B 452     -39.832 -10.185 -10.022  1.00  1.300          H  
ATOM   6888 2HB  LEU B 452     -38.656 -11.500 -10.118  1.00  1.300          H  
ATOM   6889  HG  LEU B 452     -37.998  -8.565 -10.582  1.00  1.300          H  
ATOM   6890 1HD1 LEU B 452     -37.056  -8.711  -8.334  1.00  1.300          H  
ATOM   6891 2HD1 LEU B 452     -38.786  -9.020  -8.342  1.00  1.300          H  
ATOM   6892 3HD1 LEU B 452     -37.658 -10.345  -8.177  1.00  1.300          H  
ATOM   6893 1HD2 LEU B 452     -35.697  -9.357 -10.280  1.00  1.300          H  
ATOM   6894 2HD2 LEU B 452     -36.260 -11.019 -10.156  1.00  1.300          H  
ATOM   6895 3HD2 LEU B 452     -36.419 -10.147 -11.676  1.00  1.300          H  
ATOM   6896  N   SER B 453     -41.471 -11.663 -12.025  1.00  0.890          N  
ATOM   6897  CA  SER B 453     -42.432 -12.742 -12.185  1.00  1.010          C  
ATOM   6898  C   SER B 453     -42.347 -13.308 -13.601  1.00  1.080          C  
ATOM   6899  O   SER B 453     -42.401 -14.527 -13.782  1.00  1.310          O  
ATOM   6900  CB  SER B 453     -43.837 -12.234 -11.902  1.00  1.370          C  
ATOM   6901  OG  SER B 453     -43.976 -11.843 -10.554  1.00  1.370          O  
ATOM   6902  H   SER B 453     -41.816 -10.758 -11.704  1.00  1.070          H  
ATOM   6903  HA  SER B 453     -42.193 -13.531 -11.476  1.00  1.210          H  
ATOM   6904 1HB  SER B 453     -44.068 -11.395 -12.550  1.00  1.640          H  
ATOM   6905 2HB  SER B 453     -44.549 -13.025 -12.125  1.00  1.640          H  
ATOM   6906  HG  SER B 453     -43.568 -10.949 -10.490  1.00  1.640          H  
ATOM   6907  N   VAL B 454     -42.168 -12.430 -14.598  1.00  0.980          N  
ATOM   6908  CA  VAL B 454     -42.021 -12.851 -15.987  1.00  1.090          C  
ATOM   6909  C   VAL B 454     -40.664 -13.508 -16.303  1.00  1.080          C  
ATOM   6910  O   VAL B 454     -40.622 -14.579 -16.919  1.00  1.220          O  
ATOM   6911  CB  VAL B 454     -42.218 -11.653 -16.947  1.00  1.480          C  
ATOM   6912  CG1 VAL B 454     -41.908 -12.059 -18.403  1.00  1.480          C  
ATOM   6913  CG2 VAL B 454     -43.638 -11.153 -16.847  1.00  1.480          C  
ATOM   6914  H   VAL B 454     -42.210 -11.431 -14.361  1.00  1.180          H  
ATOM   6915  HA  VAL B 454     -42.807 -13.577 -16.191  1.00  1.310          H  
ATOM   6916  HB  VAL B 454     -41.534 -10.855 -16.665  1.00  1.780          H  
ATOM   6917 1HG1 VAL B 454     -42.060 -11.204 -19.053  1.00  1.780          H  
ATOM   6918 2HG1 VAL B 454     -40.877 -12.398 -18.506  1.00  1.780          H  
ATOM   6919 3HG1 VAL B 454     -42.581 -12.860 -18.704  1.00  1.780          H  
ATOM   6920 1HG2 VAL B 454     -43.771 -10.297 -17.510  1.00  1.780          H  
ATOM   6921 2HG2 VAL B 454     -44.324 -11.948 -17.134  1.00  1.780          H  
ATOM   6922 3HG2 VAL B 454     -43.851 -10.852 -15.830  1.00  1.780          H  
ATOM   6923  N   ASN B 455     -39.558 -12.854 -15.917  1.00  0.960          N  
ATOM   6924  CA  ASN B 455     -38.212 -13.356 -16.218  1.00  1.030          C  
ATOM   6925  C   ASN B 455     -37.779 -14.634 -15.467  1.00  1.000          C  
ATOM   6926  O   ASN B 455     -37.017 -15.430 -16.010  1.00  1.390          O  
ATOM   6927  CB  ASN B 455     -37.180 -12.245 -16.039  1.00  1.410          C  
ATOM   6928  CG  ASN B 455     -37.137 -11.208 -17.213  1.00  1.410          C  
ATOM   6929  OD1 ASN B 455     -37.603 -11.467 -18.331  1.00  1.410          O  
ATOM   6930  ND2 ASN B 455     -36.530 -10.063 -16.956  1.00  1.410          N  
ATOM   6931  H   ASN B 455     -39.661 -11.975 -15.407  1.00  1.150          H  
ATOM   6932  HA  ASN B 455     -38.201 -13.618 -17.276  1.00  1.240          H  
ATOM   6933 1HB  ASN B 455     -37.406 -11.707 -15.117  1.00  1.700          H  
ATOM   6934 2HB  ASN B 455     -36.198 -12.681 -15.917  1.00  1.700          H  
ATOM   6935 1HD2 ASN B 455     -36.402  -9.353 -17.694  1.00  1.700          H  
ATOM   6936 2HD2 ASN B 455     -36.157  -9.887 -16.049  1.00  1.700          H  
ATOM   6937  N   ARG B 456     -38.270 -14.853 -14.243  1.00  0.980          N  
ATOM   6938  CA  ARG B 456     -37.928 -16.017 -13.407  1.00  1.080          C  
ATOM   6939  C   ARG B 456     -36.425 -16.144 -13.074  1.00  1.110          C  
ATOM   6940  O   ARG B 456     -35.885 -17.251 -13.031  1.00  1.430          O  
ATOM   6941  CB  ARG B 456     -38.347 -17.343 -14.073  1.00  1.470          C  
ATOM   6942  CG  ARG B 456     -39.815 -17.751 -13.973  1.00  1.470          C  
ATOM   6943  CD  ARG B 456     -40.661 -17.098 -15.008  1.00  1.470          C  
ATOM   6944  NE  ARG B 456     -42.005 -17.675 -15.027  1.00  1.470          N  
ATOM   6945  CZ  ARG B 456     -43.017 -17.333 -15.865  1.00  1.470          C  
ATOM   6946  NH1 ARG B 456     -42.869 -16.399 -16.789  1.00  1.470          N  
ATOM   6947  NH2 ARG B 456     -44.181 -17.960 -15.753  1.00  1.470          N  
ATOM   6948  H   ARG B 456     -38.893 -14.155 -13.824  1.00  1.180          H  
ATOM   6949  HA  ARG B 456     -38.473 -15.916 -12.467  1.00  1.300          H  
ATOM   6950 1HB  ARG B 456     -38.094 -17.350 -15.120  1.00  1.770          H  
ATOM   6951 2HB  ARG B 456     -37.799 -18.162 -13.617  1.00  1.770          H  
ATOM   6952 1HG  ARG B 456     -39.902 -18.828 -14.097  1.00  1.770          H  
ATOM   6953 2HG  ARG B 456     -40.204 -17.464 -12.998  1.00  1.770          H  
ATOM   6954 1HD  ARG B 456     -40.746 -16.049 -14.775  1.00  1.770          H  
ATOM   6955 2HD  ARG B 456     -40.211 -17.217 -15.992  1.00  1.770          H  
ATOM   6956  HE  ARG B 456     -42.197 -18.394 -14.347  1.00  1.770          H  
ATOM   6957 1HH1 ARG B 456     -41.980 -15.878 -16.881  1.00  1.770          H  
ATOM   6958 2HH1 ARG B 456     -43.636 -16.164 -17.396  1.00  1.770          H  
ATOM   6959 1HH2 ARG B 456     -44.303 -18.673 -15.049  1.00  1.770          H  
ATOM   6960 2HH2 ARG B 456     -44.945 -17.720 -16.364  1.00  1.770          H  
ATOM   6961  N   ALA B 457     -35.756 -15.020 -12.831  1.00  1.050          N  
ATOM   6962  CA  ALA B 457     -34.342 -15.011 -12.445  1.00  1.000          C  
ATOM   6963  C   ALA B 457     -34.234 -15.318 -10.964  1.00  0.930          C  
ATOM   6964  O   ALA B 457     -35.196 -15.100 -10.220  1.00  0.950          O  
ATOM   6965  CB  ALA B 457     -33.699 -13.673 -12.744  1.00  1.420          C  
ATOM   6966  H   ALA B 457     -36.257 -14.152 -12.884  1.00  1.260          H  
ATOM   6967  HA  ALA B 457     -33.818 -15.791 -13.003  1.00  1.200          H  
ATOM   6968 1HB  ALA B 457     -32.648 -13.704 -12.449  1.00  1.700          H  
ATOM   6969 2HB  ALA B 457     -33.771 -13.473 -13.805  1.00  1.700          H  
ATOM   6970 3HB  ALA B 457     -34.213 -12.902 -12.182  1.00  1.700          H  
ATOM   6971  N   SER B 458     -33.088 -15.822 -10.514  1.00  0.890          N  
ATOM   6972  CA  SER B 458     -32.883 -15.957  -9.079  1.00  0.840          C  
ATOM   6973  C   SER B 458     -32.806 -14.550  -8.517  1.00  0.650          C  
ATOM   6974  O   SER B 458     -32.395 -13.629  -9.223  1.00  0.590          O  
ATOM   6975  CB  SER B 458     -31.621 -16.744  -8.767  1.00  1.200          C  
ATOM   6976  OG  SER B 458     -31.733 -18.092  -9.177  1.00  1.200          O  
ATOM   6977  H   SER B 458     -32.320 -16.052 -11.153  1.00  1.070          H  
ATOM   6978  HA  SER B 458     -33.742 -16.465  -8.640  1.00  1.010          H  
ATOM   6979 1HB  SER B 458     -30.778 -16.280  -9.281  1.00  1.440          H  
ATOM   6980 2HB  SER B 458     -31.414 -16.697  -7.698  1.00  1.440          H  
ATOM   6981  HG  SER B 458     -30.844 -18.462  -9.099  1.00  1.440          H  
ATOM   6982  N   VAL B 459     -33.199 -14.343  -7.264  1.00  0.660          N  
ATOM   6983  CA  VAL B 459     -33.114 -12.993  -6.709  1.00  0.600          C  
ATOM   6984  C   VAL B 459     -32.361 -12.863  -5.387  1.00  0.590          C  
ATOM   6985  O   VAL B 459     -32.608 -13.605  -4.417  1.00  0.680          O  
ATOM   6986  CB  VAL B 459     -34.524 -12.378  -6.569  1.00  0.860          C  
ATOM   6987  CG1 VAL B 459     -34.454 -10.968  -5.941  1.00  0.860          C  
ATOM   6988  CG2 VAL B 459     -35.149 -12.264  -7.916  1.00  0.860          C  
ATOM   6989  H   VAL B 459     -33.552 -15.113  -6.712  1.00  0.790          H  
ATOM   6990  HA  VAL B 459     -32.583 -12.375  -7.431  1.00  0.720          H  
ATOM   6991  HB  VAL B 459     -35.132 -13.013  -5.950  1.00  1.040          H  
ATOM   6992 1HG1 VAL B 459     -35.461 -10.568  -5.874  1.00  1.040          H  
ATOM   6993 2HG1 VAL B 459     -34.018 -11.000  -4.946  1.00  1.040          H  
ATOM   6994 3HG1 VAL B 459     -33.846 -10.329  -6.580  1.00  1.040          H  
ATOM   6995 1HG2 VAL B 459     -36.127 -11.850  -7.805  1.00  1.040          H  
ATOM   6996 2HG2 VAL B 459     -34.539 -11.622  -8.539  1.00  1.040          H  
ATOM   6997 3HG2 VAL B 459     -35.237 -13.239  -8.384  1.00  1.040          H  
ATOM   6998  N   LEU B 460     -31.456 -11.881  -5.394  1.00  0.530          N  
ATOM   6999  CA  LEU B 460     -30.651 -11.444  -4.264  1.00  0.510          C  
ATOM   7000  C   LEU B 460     -31.002  -9.995  -3.913  1.00  0.500          C  
ATOM   7001  O   LEU B 460     -31.051  -9.141  -4.787  1.00  0.700          O  
ATOM   7002  CB  LEU B 460     -29.141 -11.610  -4.568  1.00  0.720          C  
ATOM   7003  CG  LEU B 460     -28.102 -10.932  -3.577  1.00  0.720          C  
ATOM   7004  CD1 LEU B 460     -28.218 -11.509  -2.200  1.00  0.720          C  
ATOM   7005  CD2 LEU B 460     -26.653 -11.175  -4.102  1.00  0.720          C  
ATOM   7006  H   LEU B 460     -31.354 -11.369  -6.277  1.00  0.640          H  
ATOM   7007  HA  LEU B 460     -30.888 -12.083  -3.440  1.00  0.610          H  
ATOM   7008 1HB  LEU B 460     -28.922 -12.677  -4.565  1.00  0.870          H  
ATOM   7009 2HB  LEU B 460     -28.957 -11.233  -5.566  1.00  0.870          H  
ATOM   7010  HG  LEU B 460     -28.301  -9.862  -3.524  1.00  0.870          H  
ATOM   7011 1HD1 LEU B 460     -27.499 -11.024  -1.547  1.00  0.870          H  
ATOM   7012 2HD1 LEU B 460     -29.194 -11.340  -1.814  1.00  0.870          H  
ATOM   7013 3HD1 LEU B 460     -28.024 -12.568  -2.242  1.00  0.870          H  
ATOM   7014 1HD2 LEU B 460     -25.926 -10.703  -3.433  1.00  0.870          H  
ATOM   7015 2HD2 LEU B 460     -26.449 -12.247  -4.150  1.00  0.870          H  
ATOM   7016 3HD2 LEU B 460     -26.546 -10.750  -5.088  1.00  0.870          H  
ATOM   7017  N   ALA B 461     -31.300  -9.708  -2.660  1.00  0.390          N  
ATOM   7018  CA  ALA B 461     -31.610  -8.313  -2.321  1.00  0.390          C  
ATOM   7019  C   ALA B 461     -30.571  -7.748  -1.385  1.00  0.410          C  
ATOM   7020  O   ALA B 461     -30.070  -8.460  -0.513  1.00  0.480          O  
ATOM   7021  CB  ALA B 461     -32.979  -8.208  -1.704  1.00  0.550          C  
ATOM   7022  H   ALA B 461     -31.287 -10.462  -1.962  1.00  0.470          H  
ATOM   7023  HA  ALA B 461     -31.590  -7.711  -3.229  1.00  0.470          H  
ATOM   7024 1HB  ALA B 461     -33.194  -7.163  -1.478  1.00  0.660          H  
ATOM   7025 2HB  ALA B 461     -33.691  -8.585  -2.427  1.00  0.660          H  
ATOM   7026 3HB  ALA B 461     -33.018  -8.797  -0.789  1.00  0.660          H  
ATOM   7027  N   ILE B 462     -30.256  -6.462  -1.535  1.00  0.430          N  
ATOM   7028  CA  ILE B 462     -29.293  -5.878  -0.617  1.00  0.510          C  
ATOM   7029  C   ILE B 462     -29.972  -4.774   0.191  1.00  0.530          C  
ATOM   7030  O   ILE B 462     -30.596  -3.870  -0.365  1.00  0.630          O  
ATOM   7031  CB  ILE B 462     -28.065  -5.315  -1.359  1.00  0.680          C  
ATOM   7032  CG1 ILE B 462     -27.500  -6.372  -2.400  1.00  0.680          C  
ATOM   7033  CG2 ILE B 462     -26.969  -4.978  -0.291  1.00  0.680          C  
ATOM   7034  CD1 ILE B 462     -26.973  -7.689  -1.869  1.00  0.680          C  
ATOM   7035  H   ILE B 462     -30.685  -5.895  -2.280  1.00  0.520          H  
ATOM   7036  HA  ILE B 462     -28.954  -6.634   0.088  1.00  0.610          H  
ATOM   7037  HB  ILE B 462     -28.337  -4.413  -1.918  1.00  0.820          H  
ATOM   7038 1HG1 ILE B 462     -28.306  -6.600  -3.086  1.00  0.820          H  
ATOM   7039 2HG1 ILE B 462     -26.703  -5.890  -2.964  1.00  0.820          H  
ATOM   7040 1HG2 ILE B 462     -26.096  -4.596  -0.770  1.00  0.820          H  
ATOM   7041 2HG2 ILE B 462     -27.344  -4.233   0.402  1.00  0.820          H  
ATOM   7042 3HG2 ILE B 462     -26.701  -5.873   0.273  1.00  0.820          H  
ATOM   7043 1HD1 ILE B 462     -26.645  -8.298  -2.704  1.00  0.820          H  
ATOM   7044 2HD1 ILE B 462     -26.138  -7.517  -1.210  1.00  0.820          H  
ATOM   7045 3HD1 ILE B 462     -27.743  -8.221  -1.337  1.00  0.820          H  
ATOM   7046  N   ASP B 463     -29.834  -4.855   1.507  1.00  0.560          N  
ATOM   7047  CA  ASP B 463     -30.403  -3.897   2.453  1.00  0.680          C  
ATOM   7048  C   ASP B 463     -31.918  -3.645   2.288  1.00  0.840          C  
ATOM   7049  O   ASP B 463     -32.333  -2.506   2.060  1.00  1.570          O  
ATOM   7050  CB  ASP B 463     -29.652  -2.564   2.389  1.00  0.900          C  
ATOM   7051  CG  ASP B 463     -29.921  -1.689   3.631  1.00  0.900          C  
ATOM   7052  OD1 ASP B 463     -30.323  -2.253   4.648  1.00  0.900          O  
ATOM   7053  OD2 ASP B 463     -29.687  -0.494   3.575  1.00  0.900          O  
ATOM   7054  H   ASP B 463     -29.281  -5.635   1.868  1.00  0.670          H  
ATOM   7055  HA  ASP B 463     -30.238  -4.290   3.450  1.00  0.820          H  
ATOM   7056 1HB  ASP B 463     -28.583  -2.753   2.316  1.00  1.080          H  
ATOM   7057 2HB  ASP B 463     -29.952  -2.014   1.490  1.00  1.080          H  
ATOM   7058  N   PRO B 464     -32.774  -4.683   2.311  1.00  1.000          N  
ATOM   7059  CA  PRO B 464     -34.213  -4.563   2.166  1.00  1.190          C  
ATOM   7060  C   PRO B 464     -34.800  -3.791   3.361  1.00  1.010          C  
ATOM   7061  O   PRO B 464     -34.237  -3.865   4.452  1.00  1.410          O  
ATOM   7062  CB  PRO B 464     -34.672  -6.020   2.173  1.00  1.780          C  
ATOM   7063  CG  PRO B 464     -33.581  -6.750   2.917  1.00  1.780          C  
ATOM   7064  CD  PRO B 464     -32.303  -6.058   2.520  1.00  1.780          C  
ATOM   7065  HA  PRO B 464     -34.402  -4.078   1.203  1.00  1.430          H  
ATOM   7066 1HB  PRO B 464     -35.659  -6.101   2.660  1.00  2.140          H  
ATOM   7067 2HB  PRO B 464     -34.796  -6.381   1.141  1.00  2.140          H  
ATOM   7068 1HG  PRO B 464     -33.740  -6.645   3.986  1.00  2.140          H  
ATOM   7069 2HG  PRO B 464     -33.628  -7.807   2.698  1.00  2.140          H  
ATOM   7070 1HD  PRO B 464     -31.579  -6.122   3.334  1.00  2.140          H  
ATOM   7071 2HD  PRO B 464     -31.924  -6.495   1.582  1.00  2.140          H  
ATOM   7072  N   PRO B 465     -35.923  -3.067   3.170  1.00  1.450          N  
ATOM   7073  CA  PRO B 465     -36.651  -2.296   4.170  1.00  1.990          C  
ATOM   7074  C   PRO B 465     -37.383  -3.194   5.181  1.00  1.860          C  
ATOM   7075  O   PRO B 465     -37.797  -4.303   4.829  1.00  1.490          O  
ATOM   7076  CB  PRO B 465     -37.625  -1.483   3.286  1.00  2.980          C  
ATOM   7077  CG  PRO B 465     -37.826  -2.308   2.053  1.00  2.980          C  
ATOM   7078  CD  PRO B 465     -36.511  -3.006   1.819  1.00  2.980          C  
ATOM   7079  HA  PRO B 465     -35.926  -1.642   4.670  1.00  2.390          H  
ATOM   7080 1HB  PRO B 465     -38.573  -1.305   3.808  1.00  3.580          H  
ATOM   7081 2HB  PRO B 465     -37.190  -0.492   3.066  1.00  3.580          H  
ATOM   7082 1HG  PRO B 465     -38.651  -2.990   2.209  1.00  3.580          H  
ATOM   7083 2HG  PRO B 465     -38.115  -1.655   1.208  1.00  3.580          H  
ATOM   7084 1HD  PRO B 465     -36.706  -4.015   1.426  1.00  3.580          H  
ATOM   7085 2HD  PRO B 465     -35.882  -2.398   1.143  1.00  3.580          H  
ATOM   7086  N   PRO B 466     -37.696  -2.667   6.387  1.00  2.730          N  
ATOM   7087  CA  PRO B 466     -38.361  -3.343   7.503  1.00  3.260          C  
ATOM   7088  C   PRO B 466     -39.737  -3.932   7.185  1.00  3.020          C  
ATOM   7089  O   PRO B 466     -40.252  -4.754   7.947  1.00  3.420          O  
ATOM   7090  CB  PRO B 466     -38.457  -2.228   8.557  1.00  4.890          C  
ATOM   7091  CG  PRO B 466     -38.372  -0.933   7.789  1.00  4.890          C  
ATOM   7092  CD  PRO B 466     -37.440  -1.217   6.642  1.00  4.890          C  
ATOM   7093  HA  PRO B 466     -37.695  -4.144   7.860  1.00  3.910          H  
ATOM   7094 1HB  PRO B 466     -39.403  -2.330   9.113  1.00  5.870          H  
ATOM   7095 2HB  PRO B 466     -37.646  -2.333   9.289  1.00  5.870          H  
ATOM   7096 1HG  PRO B 466     -39.377  -0.617   7.461  1.00  5.870          H  
ATOM   7097 2HG  PRO B 466     -37.994  -0.133   8.447  1.00  5.870          H  
ATOM   7098 1HD  PRO B 466     -37.743  -0.578   5.818  1.00  5.870          H  
ATOM   7099 2HD  PRO B 466     -36.399  -1.039   6.925  1.00  5.870          H  
ATOM   7100  N   CYS B 467     -40.383  -3.479   6.114  1.00  2.830          N  
ATOM   7101  CA  CYS B 467     -41.659  -4.070   5.774  1.00  2.880          C  
ATOM   7102  C   CYS B 467     -41.673  -4.340   4.286  1.00  2.310          C  
ATOM   7103  O   CYS B 467     -42.701  -4.240   3.606  1.00  2.710          O  
ATOM   7104  CB  CYS B 467     -42.796  -3.148   6.183  1.00  4.010          C  
ATOM   7105  SG  CYS B 467     -42.760  -2.797   7.942  1.00  4.010          S  
ATOM   7106  H   CYS B 467     -39.978  -2.773   5.518  1.00  3.400          H  
ATOM   7107  HA  CYS B 467     -41.773  -5.020   6.296  1.00  3.460          H  
ATOM   7108 1HB  CYS B 467     -42.750  -2.209   5.634  1.00  4.810          H  
ATOM   7109 2HB  CYS B 467     -43.745  -3.633   5.952  1.00  4.810          H  
ATOM   7110  HG  CYS B 467     -41.923  -3.839   8.229  1.00  4.810          H  
ATOM   7111  N   GLY B 468     -40.545  -4.830   3.808  1.00  2.240          N  
ATOM   7112  CA  GLY B 468     -40.360  -5.191   2.423  1.00  2.680          C  
ATOM   7113  C   GLY B 468     -40.944  -6.542   2.134  1.00  2.850          C  
ATOM   7114  O   GLY B 468     -40.204  -7.476   1.851  1.00  3.610          O  
ATOM   7115  H   GLY B 468     -39.728  -4.873   4.424  1.00  2.690          H  
ATOM   7116 1HA  GLY B 468     -40.820  -4.442   1.779  1.00  3.220          H  
ATOM   7117 2HA  GLY B 468     -39.294  -5.212   2.200  1.00  3.220          H  
ATOM   7118  N   ILE B 469     -42.264  -6.672   2.169  1.00  2.880          N  
ATOM   7119  CA  ILE B 469     -42.799  -8.008   1.968  1.00  3.310          C  
ATOM   7120  C   ILE B 469     -42.702  -8.349   0.500  1.00  3.150          C  
ATOM   7121  O   ILE B 469     -43.566  -8.061  -0.338  1.00  3.530          O  
ATOM   7122  CB  ILE B 469     -44.247  -8.139   2.462  1.00  4.460          C  
ATOM   7123  CG1 ILE B 469     -44.298  -7.813   3.978  1.00  4.460          C  
ATOM   7124  CG2 ILE B 469     -44.722  -9.600   2.203  1.00  4.460          C  
ATOM   7125  CD1 ILE B 469     -45.680  -7.635   4.544  1.00  4.460          C  
ATOM   7126  H   ILE B 469     -42.822  -5.847   2.403  1.00  3.460          H  
ATOM   7127  HA  ILE B 469     -42.189  -8.715   2.516  1.00  3.970          H  
ATOM   7128  HB  ILE B 469     -44.888  -7.432   1.936  1.00  5.350          H  
ATOM   7129 1HG1 ILE B 469     -43.816  -8.625   4.520  1.00  5.350          H  
ATOM   7130 2HG1 ILE B 469     -43.733  -6.898   4.163  1.00  5.350          H  
ATOM   7131 1HG2 ILE B 469     -45.740  -9.731   2.545  1.00  5.350          H  
ATOM   7132 2HG2 ILE B 469     -44.684  -9.831   1.139  1.00  5.350          H  
ATOM   7133 3HG2 ILE B 469     -44.064 -10.288   2.749  1.00  5.350          H  
ATOM   7134 1HD1 ILE B 469     -45.600  -7.415   5.609  1.00  5.350          H  
ATOM   7135 2HD1 ILE B 469     -46.174  -6.803   4.037  1.00  5.350          H  
ATOM   7136 3HD1 ILE B 469     -46.264  -8.533   4.414  1.00  5.350          H  
ATOM   7137  N   ASN B 470     -41.625  -9.023   0.208  1.00  3.140          N  
ATOM   7138  CA  ASN B 470     -41.245  -9.342  -1.136  1.00  3.380          C  
ATOM   7139  C   ASN B 470     -41.848 -10.610  -1.716  1.00  2.850          C  
ATOM   7140  O   ASN B 470     -41.242 -11.684  -1.756  1.00  3.490          O  
ATOM   7141  CB  ASN B 470     -39.751  -9.274  -1.211  1.00  4.640          C  
ATOM   7142  CG  ASN B 470     -39.280  -7.818  -1.243  1.00  4.640          C  
ATOM   7143  OD1 ASN B 470     -39.782  -7.047  -2.073  1.00  4.640          O  
ATOM   7144  ND2 ASN B 470     -38.369  -7.434  -0.391  1.00  4.640          N  
ATOM   7145  H   ASN B 470     -40.975  -9.209   0.990  1.00  3.770          H  
ATOM   7146  HA  ASN B 470     -41.614  -8.532  -1.766  1.00  4.060          H  
ATOM   7147 1HB  ASN B 470     -39.347  -9.738  -0.306  1.00  5.560          H  
ATOM   7148 2HB  ASN B 470     -39.373  -9.818  -2.045  1.00  5.560          H  
ATOM   7149 1HD2 ASN B 470     -38.058  -6.490  -0.389  1.00  5.560          H  
ATOM   7150 2HD2 ASN B 470     -37.998  -8.083   0.275  1.00  5.560          H  
ATOM   7151  N   GLU B 471     -43.036 -10.438  -2.284  1.00  2.070          N  
ATOM   7152  CA  GLU B 471     -43.833 -11.529  -2.869  1.00  2.060          C  
ATOM   7153  C   GLU B 471     -43.106 -12.195  -4.044  1.00  1.940          C  
ATOM   7154  O   GLU B 471     -43.431 -13.311  -4.447  1.00  2.290          O  
ATOM   7155  CB  GLU B 471     -45.198 -11.018  -3.326  1.00  2.890          C  
ATOM   7156  CG  GLU B 471     -46.127 -10.590  -2.187  1.00  2.890          C  
ATOM   7157  CD  GLU B 471     -47.463 -10.101  -2.677  1.00  2.890          C  
ATOM   7158  OE1 GLU B 471     -47.681 -10.134  -3.865  1.00  2.890          O  
ATOM   7159  OE2 GLU B 471     -48.265  -9.698  -1.867  1.00  2.890          O  
ATOM   7160  H   GLU B 471     -43.447  -9.501  -2.187  1.00  2.480          H  
ATOM   7161  HA  GLU B 471     -43.995 -12.284  -2.099  1.00  2.470          H  
ATOM   7162 1HB  GLU B 471     -45.066 -10.167  -3.994  1.00  3.470          H  
ATOM   7163 2HB  GLU B 471     -45.706 -11.801  -3.891  1.00  3.470          H  
ATOM   7164 1HG  GLU B 471     -46.285 -11.440  -1.525  1.00  3.470          H  
ATOM   7165 2HG  GLU B 471     -45.642  -9.802  -1.608  1.00  3.470          H  
ATOM   7166  N   VAL B 472     -42.112 -11.481  -4.577  1.00  1.750          N  
ATOM   7167  CA  VAL B 472     -41.264 -11.893  -5.695  1.00  1.760          C  
ATOM   7168  C   VAL B 472     -40.421 -13.128  -5.371  1.00  1.510          C  
ATOM   7169  O   VAL B 472     -39.825 -13.713  -6.273  1.00  1.770          O  
ATOM   7170  CB  VAL B 472     -40.313 -10.756  -6.112  1.00  2.460          C  
ATOM   7171  CG1 VAL B 472     -41.119  -9.581  -6.501  1.00  2.460          C  
ATOM   7172  CG2 VAL B 472     -39.342 -10.418  -5.002  1.00  2.460          C  
ATOM   7173  H   VAL B 472     -41.963 -10.584  -4.147  1.00  2.100          H  
ATOM   7174  HA  VAL B 472     -41.910 -12.132  -6.540  1.00  2.110          H  
ATOM   7175  HB  VAL B 472     -39.752 -11.074  -6.991  1.00  2.950          H  
ATOM   7176 1HG1 VAL B 472     -40.471  -8.775  -6.831  1.00  2.950          H  
ATOM   7177 2HG1 VAL B 472     -41.772  -9.898  -7.308  1.00  2.950          H  
ATOM   7178 3HG1 VAL B 472     -41.710  -9.233  -5.664  1.00  2.950          H  
ATOM   7179 1HG2 VAL B 472     -38.676  -9.619  -5.325  1.00  2.950          H  
ATOM   7180 2HG2 VAL B 472     -39.892 -10.100  -4.141  1.00  2.950          H  
ATOM   7181 3HG2 VAL B 472     -38.754 -11.297  -4.764  1.00  2.950          H  
ATOM   7182  N   ALA B 473     -40.371 -13.509  -4.089  1.00  1.730          N  
ATOM   7183  CA  ALA B 473     -39.650 -14.669  -3.593  1.00  1.890          C  
ATOM   7184  C   ALA B 473     -38.151 -14.545  -3.707  1.00  1.560          C  
ATOM   7185  O   ALA B 473     -37.496 -15.301  -4.422  1.00  1.730          O  
ATOM   7186  CB  ALA B 473     -40.121 -15.941  -4.295  1.00  2.580          C  
ATOM   7187  H   ALA B 473     -40.860 -12.937  -3.394  1.00  2.080          H  
ATOM   7188  HA  ALA B 473     -39.863 -14.745  -2.538  1.00  2.270          H  
ATOM   7189 1HB  ALA B 473     -39.610 -16.800  -3.859  1.00  3.100          H  
ATOM   7190 2HB  ALA B 473     -41.197 -16.051  -4.150  1.00  3.100          H  
ATOM   7191 3HB  ALA B 473     -39.904 -15.911  -5.353  1.00  3.100          H  
ATOM   7192  N   ILE B 474     -37.618 -13.580  -2.972  1.00  1.390          N  
ATOM   7193  CA  ILE B 474     -36.188 -13.359  -2.880  1.00  1.210          C  
ATOM   7194  C   ILE B 474     -35.607 -14.610  -2.262  1.00  0.780          C  
ATOM   7195  O   ILE B 474     -36.163 -15.128  -1.292  1.00  0.940          O  
ATOM   7196  CB  ILE B 474     -35.893 -12.139  -1.992  1.00  1.770          C  
ATOM   7197  CG1 ILE B 474     -36.406 -10.877  -2.655  1.00  1.770          C  
ATOM   7198  CG2 ILE B 474     -34.419 -12.034  -1.639  1.00  1.770          C  
ATOM   7199  CD1 ILE B 474     -36.413  -9.686  -1.776  1.00  1.770          C  
ATOM   7200  H   ILE B 474     -38.244 -13.005  -2.422  1.00  1.670          H  
ATOM   7201  HA  ILE B 474     -35.766 -13.217  -3.867  1.00  1.450          H  
ATOM   7202  HB  ILE B 474     -36.459 -12.261  -1.094  1.00  2.120          H  
ATOM   7203 1HG1 ILE B 474     -35.796 -10.660  -3.501  1.00  2.120          H  
ATOM   7204 2HG1 ILE B 474     -37.410 -11.046  -2.987  1.00  2.120          H  
ATOM   7205 1HG2 ILE B 474     -34.234 -11.203  -0.979  1.00  2.120          H  
ATOM   7206 2HG2 ILE B 474     -34.098 -12.933  -1.128  1.00  2.120          H  
ATOM   7207 3HG2 ILE B 474     -33.824 -11.908  -2.543  1.00  2.120          H  
ATOM   7208 1HD1 ILE B 474     -36.795  -8.841  -2.340  1.00  2.120          H  
ATOM   7209 2HD1 ILE B 474     -37.049  -9.884  -0.928  1.00  2.120          H  
ATOM   7210 3HD1 ILE B 474     -35.448  -9.453  -1.420  1.00  2.120          H  
ATOM   7211  N   LYS B 475     -34.540 -15.145  -2.850  1.00  0.890          N  
ATOM   7212  CA  LYS B 475     -33.954 -16.361  -2.328  1.00  1.060          C  
ATOM   7213  C   LYS B 475     -32.879 -16.036  -1.308  1.00  0.870          C  
ATOM   7214  O   LYS B 475     -32.751 -16.751  -0.303  1.00  0.800          O  
ATOM   7215  CB  LYS B 475     -33.370 -17.210  -3.451  1.00  1.420          C  
ATOM   7216  CG  LYS B 475     -34.363 -17.845  -4.412  1.00  1.420          C  
ATOM   7217  CD  LYS B 475     -33.602 -18.667  -5.485  1.00  1.420          C  
ATOM   7218  CE  LYS B 475     -34.539 -19.317  -6.505  1.00  1.420          C  
ATOM   7219  NZ  LYS B 475     -33.778 -20.075  -7.561  1.00  1.420          N  
ATOM   7220  H   LYS B 475     -34.096 -14.673  -3.638  1.00  1.070          H  
ATOM   7221  HA  LYS B 475     -34.730 -16.936  -1.826  1.00  1.270          H  
ATOM   7222 1HB  LYS B 475     -32.707 -16.590  -4.050  1.00  1.700          H  
ATOM   7223 2HB  LYS B 475     -32.785 -18.014  -3.016  1.00  1.700          H  
ATOM   7224 1HG  LYS B 475     -35.027 -18.508  -3.854  1.00  1.700          H  
ATOM   7225 2HG  LYS B 475     -34.970 -17.069  -4.887  1.00  1.700          H  
ATOM   7226 1HD  LYS B 475     -32.905 -18.017  -6.015  1.00  1.700          H  
ATOM   7227 2HD  LYS B 475     -33.024 -19.453  -4.992  1.00  1.700          H  
ATOM   7228 1HE  LYS B 475     -35.208 -20.005  -5.990  1.00  1.700          H  
ATOM   7229 2HE  LYS B 475     -35.132 -18.539  -6.988  1.00  1.700          H  
ATOM   7230 1HZ  LYS B 475     -34.428 -20.486  -8.216  1.00  1.700          H  
ATOM   7231 2HZ  LYS B 475     -33.146 -19.438  -8.068  1.00  1.700          H  
ATOM   7232 3HZ  LYS B 475     -33.234 -20.806  -7.126  1.00  1.700          H  
ATOM   7233  N   TYR B 476     -32.127 -14.952  -1.560  1.00  0.820          N  
ATOM   7234  CA  TYR B 476     -31.027 -14.565  -0.682  1.00  0.660          C  
ATOM   7235  C   TYR B 476     -31.062 -13.057  -0.393  1.00  0.590          C  
ATOM   7236  O   TYR B 476     -31.411 -12.277  -1.277  1.00  0.620          O  
ATOM   7237  CB  TYR B 476     -29.717 -14.932  -1.378  1.00  0.990          C  
ATOM   7238  CG  TYR B 476     -29.698 -16.376  -1.850  1.00  0.990          C  
ATOM   7239  CD1 TYR B 476     -30.011 -16.630  -3.175  1.00  0.990          C  
ATOM   7240  CD2 TYR B 476     -29.449 -17.431  -0.999  1.00  0.990          C  
ATOM   7241  CE1 TYR B 476     -30.063 -17.924  -3.642  1.00  0.990          C  
ATOM   7242  CE2 TYR B 476     -29.500 -18.726  -1.462  1.00  0.990          C  
ATOM   7243  CZ  TYR B 476     -29.809 -18.975  -2.780  1.00  0.990          C  
ATOM   7244  OH  TYR B 476     -29.876 -20.271  -3.244  1.00  0.990          O  
ATOM   7245  H   TYR B 476     -32.286 -14.430  -2.426  1.00  0.980          H  
ATOM   7246  HA  TYR B 476     -31.116 -15.092   0.268  1.00  0.790          H  
ATOM   7247 1HB  TYR B 476     -29.579 -14.294  -2.246  1.00  1.190          H  
ATOM   7248 2HB  TYR B 476     -28.888 -14.770  -0.711  1.00  1.190          H  
ATOM   7249  HD1 TYR B 476     -30.224 -15.800  -3.852  1.00  1.190          H  
ATOM   7250  HD2 TYR B 476     -29.234 -17.258   0.025  1.00  1.190          H  
ATOM   7251  HE1 TYR B 476     -30.316 -18.116  -4.685  1.00  1.190          H  
ATOM   7252  HE2 TYR B 476     -29.309 -19.554  -0.781  1.00  1.190          H  
ATOM   7253  HH  TYR B 476     -29.647 -20.881  -2.538  1.00  1.190          H  
ATOM   7254  N   SER B 477     -30.582 -12.639   0.775  1.00  0.550          N  
ATOM   7255  CA  SER B 477     -30.483 -11.206   1.095  1.00  0.540          C  
ATOM   7256  C   SER B 477     -29.357 -10.821   2.043  1.00  0.510          C  
ATOM   7257  O   SER B 477     -29.106 -11.497   3.037  1.00  0.600          O  
ATOM   7258  CB  SER B 477     -31.783 -10.720   1.649  1.00  0.760          C  
ATOM   7259  OG  SER B 477     -31.686  -9.422   2.110  1.00  0.760          O  
ATOM   7260  H   SER B 477     -30.351 -13.334   1.489  1.00  0.660          H  
ATOM   7261  HA  SER B 477     -30.310 -10.684   0.163  1.00  0.650          H  
ATOM   7262 1HB  SER B 477     -32.524 -10.756   0.860  1.00  0.910          H  
ATOM   7263 2HB  SER B 477     -32.105 -11.375   2.431  1.00  0.910          H  
ATOM   7264  HG  SER B 477     -32.585  -9.151   2.249  1.00  0.910          H  
ATOM   7265  N   ILE B 478     -28.680  -9.721   1.717  1.00  0.480          N  
ATOM   7266  CA  ILE B 478     -27.554  -9.211   2.506  1.00  0.560          C  
ATOM   7267  C   ILE B 478     -27.804  -7.894   3.214  1.00  0.610          C  
ATOM   7268  O   ILE B 478     -28.199  -6.887   2.618  1.00  0.720          O  
ATOM   7269  CB  ILE B 478     -26.278  -9.056   1.643  1.00  0.750          C  
ATOM   7270  CG1 ILE B 478     -25.812 -10.414   1.134  1.00  0.750          C  
ATOM   7271  CG2 ILE B 478     -25.139  -8.373   2.454  1.00  0.750          C  
ATOM   7272  CD1 ILE B 478     -24.836 -10.351   0.033  1.00  0.750          C  
ATOM   7273  H   ILE B 478     -29.019  -9.209   0.897  1.00  0.580          H  
ATOM   7274  HA  ILE B 478     -27.335  -9.946   3.269  1.00  0.670          H  
ATOM   7275  HB  ILE B 478     -26.508  -8.454   0.796  1.00  0.900          H  
ATOM   7276 1HG1 ILE B 478     -25.308 -10.907   1.937  1.00  0.900          H  
ATOM   7277 2HG1 ILE B 478     -26.668 -11.010   0.826  1.00  0.900          H  
ATOM   7278 1HG2 ILE B 478     -24.264  -8.256   1.836  1.00  0.900          H  
ATOM   7279 2HG2 ILE B 478     -25.440  -7.387   2.792  1.00  0.900          H  
ATOM   7280 3HG2 ILE B 478     -24.890  -8.991   3.327  1.00  0.900          H  
ATOM   7281 1HD1 ILE B 478     -24.536 -11.333  -0.236  1.00  0.900          H  
ATOM   7282 2HD1 ILE B 478     -25.330  -9.881  -0.797  1.00  0.900          H  
ATOM   7283 3HD1 ILE B 478     -23.951  -9.796   0.309  1.00  0.900          H  
ATOM   7284  N   LEU B 479     -27.529  -7.912   4.505  1.00  0.600          N  
ATOM   7285  CA  LEU B 479     -27.619  -6.747   5.351  1.00  0.690          C  
ATOM   7286  C   LEU B 479     -26.182  -6.393   5.721  1.00  0.690          C  
ATOM   7287  O   LEU B 479     -25.349  -7.297   5.792  1.00  0.980          O  
ATOM   7288  CB  LEU B 479     -28.418  -7.084   6.627  1.00  0.930          C  
ATOM   7289  CG  LEU B 479     -30.013  -7.126   6.585  1.00  0.930          C  
ATOM   7290  CD1 LEU B 479     -30.571  -5.722   6.340  1.00  0.930          C  
ATOM   7291  CD2 LEU B 479     -30.518  -8.097   5.489  1.00  0.930          C  
ATOM   7292  H   LEU B 479     -27.227  -8.806   4.908  1.00  0.720          H  
ATOM   7293  HA  LEU B 479     -28.089  -5.949   4.792  1.00  0.830          H  
ATOM   7294 1HB  LEU B 479     -28.098  -8.073   6.954  1.00  1.120          H  
ATOM   7295 2HB  LEU B 479     -28.122  -6.372   7.405  1.00  1.120          H  
ATOM   7296  HG  LEU B 479     -30.370  -7.475   7.546  1.00  1.120          H  
ATOM   7297 1HD1 LEU B 479     -31.665  -5.754   6.337  1.00  1.120          H  
ATOM   7298 2HD1 LEU B 479     -30.231  -5.050   7.128  1.00  1.120          H  
ATOM   7299 3HD1 LEU B 479     -30.233  -5.351   5.395  1.00  1.120          H  
ATOM   7300 1HD2 LEU B 479     -31.602  -8.125   5.495  1.00  1.120          H  
ATOM   7301 2HD2 LEU B 479     -30.199  -7.771   4.515  1.00  1.120          H  
ATOM   7302 3HD2 LEU B 479     -30.129  -9.100   5.679  1.00  1.120          H  
ATOM   7303  N   PRO B 480     -25.828  -5.123   5.871  1.00  0.520          N  
ATOM   7304  CA  PRO B 480     -24.542  -4.692   6.360  1.00  0.480          C  
ATOM   7305  C   PRO B 480     -24.433  -4.851   7.857  1.00  0.420          C  
ATOM   7306  O   PRO B 480     -25.422  -4.644   8.560  1.00  0.470          O  
ATOM   7307  CB  PRO B 480     -24.536  -3.219   5.980  1.00  0.720          C  
ATOM   7308  CG  PRO B 480     -25.993  -2.811   5.984  1.00  0.720          C  
ATOM   7309  CD  PRO B 480     -26.752  -4.033   5.509  1.00  0.720          C  
ATOM   7310  HA  PRO B 480     -23.738  -5.239   5.845  1.00  0.580          H  
ATOM   7311 1HB  PRO B 480     -23.981  -2.667   6.737  1.00  0.860          H  
ATOM   7312 2HB  PRO B 480     -24.022  -3.070   5.045  1.00  0.860          H  
ATOM   7313 1HG  PRO B 480     -26.282  -2.498   6.994  1.00  0.860          H  
ATOM   7314 2HG  PRO B 480     -26.146  -1.932   5.331  1.00  0.860          H  
ATOM   7315 1HD  PRO B 480     -27.697  -4.104   6.071  1.00  0.860          H  
ATOM   7316 2HD  PRO B 480     -26.912  -3.993   4.415  1.00  0.860          H  
ATOM   7317  N   ILE B 481     -23.220  -5.061   8.344  1.00  0.440          N  
ATOM   7318  CA  ILE B 481     -22.858  -4.978   9.758  1.00  0.490          C  
ATOM   7319  C   ILE B 481     -23.529  -6.040  10.648  1.00  0.520          C  
ATOM   7320  O   ILE B 481     -22.887  -7.007  11.078  1.00  0.600          O  
ATOM   7321  CB  ILE B 481     -23.206  -3.534  10.287  1.00  0.670          C  
ATOM   7322  CG1 ILE B 481     -22.380  -2.501   9.548  1.00  0.670          C  
ATOM   7323  CG2 ILE B 481     -22.905  -3.396  11.745  1.00  0.670          C  
ATOM   7324  CD1 ILE B 481     -22.842  -1.054   9.768  1.00  0.670          C  
ATOM   7325  H   ILE B 481     -22.485  -5.345   7.689  1.00  0.530          H  
ATOM   7326  HA  ILE B 481     -21.779  -5.116   9.829  1.00  0.590          H  
ATOM   7327  HB  ILE B 481     -24.252  -3.303  10.132  1.00  0.800          H  
ATOM   7328 1HG1 ILE B 481     -21.343  -2.590   9.860  1.00  0.800          H  
ATOM   7329 2HG1 ILE B 481     -22.435  -2.714   8.497  1.00  0.800          H  
ATOM   7330 1HG2 ILE B 481     -23.129  -2.410  12.092  1.00  0.800          H  
ATOM   7331 2HG2 ILE B 481     -23.464  -4.062  12.327  1.00  0.800          H  
ATOM   7332 3HG2 ILE B 481     -21.863  -3.594  11.867  1.00  0.800          H  
ATOM   7333 1HD1 ILE B 481     -22.219  -0.385   9.200  1.00  0.800          H  
ATOM   7334 2HD1 ILE B 481     -23.876  -0.951   9.426  1.00  0.800          H  
ATOM   7335 3HD1 ILE B 481     -22.785  -0.763  10.798  1.00  0.800          H  
ATOM   7336  N   LEU B 482     -24.796  -5.776  10.966  1.00  0.530          N  
ATOM   7337  CA  LEU B 482     -25.678  -6.534  11.847  1.00  0.590          C  
ATOM   7338  C   LEU B 482     -27.085  -6.389  11.236  1.00  0.590          C  
ATOM   7339  O   LEU B 482     -27.425  -5.292  10.797  1.00  0.650          O  
ATOM   7340  CB  LEU B 482     -25.581  -5.994  13.295  1.00  0.800          C  
ATOM   7341  CG  LEU B 482     -24.184  -6.210  14.054  1.00  0.800          C  
ATOM   7342  CD1 LEU B 482     -24.145  -5.372  15.334  1.00  0.800          C  
ATOM   7343  CD2 LEU B 482     -24.025  -7.655  14.395  1.00  0.800          C  
ATOM   7344  H   LEU B 482     -25.196  -4.989  10.456  1.00  0.640          H  
ATOM   7345  HA  LEU B 482     -25.356  -7.560  11.822  1.00  0.710          H  
ATOM   7346 1HB  LEU B 482     -25.787  -4.923  13.275  1.00  0.960          H  
ATOM   7347 2HB  LEU B 482     -26.353  -6.474  13.893  1.00  0.960          H  
ATOM   7348  HG  LEU B 482     -23.366  -5.914  13.431  1.00  0.960          H  
ATOM   7349 1HD1 LEU B 482     -23.198  -5.530  15.836  1.00  0.960          H  
ATOM   7350 2HD1 LEU B 482     -24.246  -4.315  15.086  1.00  0.960          H  
ATOM   7351 3HD1 LEU B 482     -24.955  -5.674  15.993  1.00  0.960          H  
ATOM   7352 1HD2 LEU B 482     -23.083  -7.807  14.922  1.00  0.960          H  
ATOM   7353 2HD2 LEU B 482     -24.852  -7.938  15.034  1.00  0.960          H  
ATOM   7354 3HD2 LEU B 482     -24.029  -8.263  13.495  1.00  0.960          H  
ATOM   7355  N   PRO B 483     -27.962  -7.414  11.224  1.00  0.660          N  
ATOM   7356  CA  PRO B 483     -29.232  -7.364  10.542  1.00  0.740          C  
ATOM   7357  C   PRO B 483     -30.095  -6.295  11.127  1.00  0.650          C  
ATOM   7358  O   PRO B 483     -30.033  -6.058  12.336  1.00  0.610          O  
ATOM   7359  CB  PRO B 483     -29.878  -8.721  10.842  1.00  1.110          C  
ATOM   7360  CG  PRO B 483     -28.762  -9.593  11.297  1.00  1.110          C  
ATOM   7361  CD  PRO B 483     -27.808  -8.611  12.038  1.00  1.110          C  
ATOM   7362  HA  PRO B 483     -29.065  -7.205   9.471  1.00  0.890          H  
ATOM   7363 1HB  PRO B 483     -30.683  -8.587  11.574  1.00  1.330          H  
ATOM   7364 2HB  PRO B 483     -30.359  -9.105   9.929  1.00  1.330          H  
ATOM   7365 1HG  PRO B 483     -29.165 -10.374  11.945  1.00  1.330          H  
ATOM   7366 2HG  PRO B 483     -28.315 -10.120  10.448  1.00  1.330          H  
ATOM   7367 1HD  PRO B 483     -28.172  -8.396  13.043  1.00  1.330          H  
ATOM   7368 2HD  PRO B 483     -26.824  -9.002  12.053  1.00  1.330          H  
ATOM   7369  N   LEU B 484     -30.928  -5.724  10.285  1.00  0.810          N  
ATOM   7370  CA  LEU B 484     -31.935  -4.768  10.678  1.00  0.720          C  
ATOM   7371  C   LEU B 484     -32.928  -5.476  11.583  1.00  0.760          C  
ATOM   7372  O   LEU B 484     -33.407  -6.553  11.252  1.00  0.820          O  
ATOM   7373  CB  LEU B 484     -32.629  -4.254   9.408  1.00  1.040          C  
ATOM   7374  CG  LEU B 484     -33.743  -3.243   9.566  1.00  1.040          C  
ATOM   7375  CD1 LEU B 484     -33.196  -1.936  10.105  1.00  1.040          C  
ATOM   7376  CD2 LEU B 484     -34.435  -3.064   8.213  1.00  1.040          C  
ATOM   7377  H   LEU B 484     -30.850  -5.959   9.308  1.00  0.970          H  
ATOM   7378  HA  LEU B 484     -31.456  -3.955  11.222  1.00  0.860          H  
ATOM   7379 1HB  LEU B 484     -31.875  -3.800   8.771  1.00  1.250          H  
ATOM   7380 2HB  LEU B 484     -33.032  -5.101   8.884  1.00  1.250          H  
ATOM   7381  HG  LEU B 484     -34.461  -3.605  10.268  1.00  1.250          H  
ATOM   7382 1HD1 LEU B 484     -34.025  -1.254  10.210  1.00  1.250          H  
ATOM   7383 2HD1 LEU B 484     -32.732  -2.083  11.080  1.00  1.250          H  
ATOM   7384 3HD1 LEU B 484     -32.462  -1.524   9.415  1.00  1.250          H  
ATOM   7385 1HD2 LEU B 484     -35.239  -2.361   8.334  1.00  1.250          H  
ATOM   7386 2HD2 LEU B 484     -33.726  -2.689   7.469  1.00  1.250          H  
ATOM   7387 3HD2 LEU B 484     -34.840  -4.016   7.869  1.00  1.250          H  
ATOM   7388  N   ASN B 485     -33.289  -4.901  12.720  1.00  1.280          N  
ATOM   7389  CA  ASN B 485     -34.245  -5.620  13.562  1.00  1.660          C  
ATOM   7390  C   ASN B 485     -35.556  -5.907  12.856  1.00  1.570          C  
ATOM   7391  O   ASN B 485     -36.131  -6.986  12.988  1.00  1.890          O  
ATOM   7392  CB  ASN B 485     -34.509  -4.851  14.836  1.00  2.170          C  
ATOM   7393  CG  ASN B 485     -35.149  -3.519  14.563  1.00  2.170          C  
ATOM   7394  OD1 ASN B 485     -35.131  -3.011  13.417  1.00  2.170          O  
ATOM   7395  ND2 ASN B 485     -35.733  -2.933  15.581  1.00  2.170          N  
ATOM   7396  H   ASN B 485     -32.852  -4.020  12.994  1.00  1.540          H  
ATOM   7397  HA  ASN B 485     -33.832  -6.585  13.793  1.00  1.990          H  
ATOM   7398 1HB  ASN B 485     -35.162  -5.431  15.487  1.00  2.610          H  
ATOM   7399 2HB  ASN B 485     -33.569  -4.691  15.369  1.00  2.610          H  
ATOM   7400 1HD2 ASN B 485     -36.186  -2.047  15.461  1.00  2.610          H  
ATOM   7401 2HD2 ASN B 485     -35.741  -3.368  16.481  1.00  2.610          H  
ATOM   7402  N   GLY B 486     -35.948  -5.012  11.974  1.00  1.700          N  
ATOM   7403  CA  GLY B 486     -37.182  -5.124  11.238  1.00  1.900          C  
ATOM   7404  C   GLY B 486     -37.130  -6.149  10.112  1.00  1.370          C  
ATOM   7405  O   GLY B 486     -38.155  -6.439   9.511  1.00  1.610          O  
ATOM   7406  H   GLY B 486     -35.406  -4.153  11.951  1.00  2.040          H  
ATOM   7407 1HA  GLY B 486     -37.988  -5.378  11.925  1.00  2.280          H  
ATOM   7408 2HA  GLY B 486     -37.429  -4.150  10.821  1.00  2.280          H  
ATOM   7409  N   ILE B 487     -35.965  -6.714   9.825  1.00  1.450          N  
ATOM   7410  CA  ILE B 487     -35.899  -7.682   8.747  1.00  2.130          C  
ATOM   7411  C   ILE B 487     -35.822  -9.074   9.356  1.00  2.370          C  
ATOM   7412  O   ILE B 487     -35.795 -10.076   8.640  1.00  3.040          O  
ATOM   7413  CB  ILE B 487     -34.684  -7.444   7.813  1.00  2.710          C  
ATOM   7414  CG1 ILE B 487     -34.972  -7.946   6.397  1.00  2.710          C  
ATOM   7415  CG2 ILE B 487     -33.420  -8.145   8.320  1.00  2.710          C  
ATOM   7416  CD1 ILE B 487     -35.965  -7.041   5.650  1.00  2.710          C  
ATOM   7417  H   ILE B 487     -35.125  -6.496  10.367  1.00  1.740          H  
ATOM   7418  HA  ILE B 487     -36.819  -7.632   8.179  1.00  2.560          H  
ATOM   7419  HB  ILE B 487     -34.503  -6.387   7.748  1.00  3.250          H  
ATOM   7420 1HG1 ILE B 487     -34.044  -7.989   5.845  1.00  3.250          H  
ATOM   7421 2HG1 ILE B 487     -35.389  -8.948   6.441  1.00  3.250          H  
ATOM   7422 1HG2 ILE B 487     -32.622  -7.930   7.645  1.00  3.250          H  
ATOM   7423 2HG2 ILE B 487     -33.160  -7.795   9.293  1.00  3.250          H  
ATOM   7424 3HG2 ILE B 487     -33.556  -9.209   8.357  1.00  3.250          H  
ATOM   7425 1HD1 ILE B 487     -36.125  -7.415   4.669  1.00  3.250          H  
ATOM   7426 2HD1 ILE B 487     -36.917  -6.977   6.144  1.00  3.250          H  
ATOM   7427 3HD1 ILE B 487     -35.544  -6.032   5.576  1.00  3.250          H  
ATOM   7428  N   SER B 488     -35.794  -9.166  10.694  1.00  2.290          N  
ATOM   7429  CA  SER B 488     -35.615 -10.444  11.372  1.00  3.030          C  
ATOM   7430  C   SER B 488     -36.701 -11.448  11.030  1.00  3.000          C  
ATOM   7431  O   SER B 488     -36.445 -12.654  10.991  1.00  3.690          O  
ATOM   7432  CB  SER B 488     -35.633 -10.210  12.865  1.00  3.950          C  
ATOM   7433  OG  SER B 488     -36.919  -9.831  13.277  1.00  3.950          O  
ATOM   7434  H   SER B 488     -35.896  -8.331  11.286  1.00  2.750          H  
ATOM   7435  HA  SER B 488     -34.648 -10.854  11.074  1.00  3.640          H  
ATOM   7436 1HB  SER B 488     -35.317 -11.107  13.394  1.00  4.740          H  
ATOM   7437 2HB  SER B 488     -34.925  -9.412  13.112  1.00  4.740          H  
ATOM   7438  HG  SER B 488     -36.804  -9.362  14.109  1.00  4.740          H  
ATOM   7439  N   THR B 489     -37.876 -10.951  10.648  1.00  2.500          N  
ATOM   7440  CA  THR B 489     -39.016 -11.775  10.304  1.00  2.990          C  
ATOM   7441  C   THR B 489     -38.783 -12.550   9.013  1.00  3.410          C  
ATOM   7442  O   THR B 489     -39.433 -13.564   8.761  1.00  4.080          O  
ATOM   7443  CB  THR B 489     -40.270 -10.891  10.176  1.00  3.990          C  
ATOM   7444  OG1 THR B 489     -40.052  -9.897   9.166  1.00  3.990          O  
ATOM   7445  CG2 THR B 489     -40.565 -10.209  11.497  1.00  3.990          C  
ATOM   7446  H   THR B 489     -38.026  -9.952  10.706  1.00  3.000          H  
ATOM   7447  HA  THR B 489     -39.175 -12.491  11.111  1.00  3.590          H  
ATOM   7448  HB  THR B 489     -41.110 -11.502   9.892  1.00  4.790          H  
ATOM   7449  HG1 THR B 489     -40.895  -9.467   8.956  1.00  4.790          H  
ATOM   7450 1HG2 THR B 489     -41.454  -9.592  11.392  1.00  4.790          H  
ATOM   7451 2HG2 THR B 489     -40.736 -10.971  12.259  1.00  4.790          H  
ATOM   7452 3HG2 THR B 489     -39.723  -9.587  11.791  1.00  4.790          H  
ATOM   7453  N   ALA B 490     -37.792 -12.166   8.220  1.00  3.320          N  
ATOM   7454  CA  ALA B 490     -37.507 -12.860   6.975  1.00  4.120          C  
ATOM   7455  C   ALA B 490     -37.204 -14.343   7.229  1.00  4.870          C  
ATOM   7456  O   ALA B 490     -37.465 -15.177   6.363  1.00  5.390          O  
ATOM   7457  CB  ALA B 490     -36.348 -12.203   6.257  1.00  5.450          C  
ATOM   7458  H   ALA B 490     -37.220 -11.357   8.488  1.00  3.980          H  
ATOM   7459  HA  ALA B 490     -38.390 -12.805   6.344  1.00  4.940          H  
ATOM   7460 1HB  ALA B 490     -36.147 -12.717   5.316  1.00  6.540          H  
ATOM   7461 2HB  ALA B 490     -36.584 -11.156   6.066  1.00  6.540          H  
ATOM   7462 3HB  ALA B 490     -35.479 -12.264   6.890  1.00  6.540          H  
ATOM   7463  N   THR B 491     -36.670 -14.677   8.413  1.00  5.180          N  
ATOM   7464  CA  THR B 491     -36.314 -16.046   8.738  1.00  6.150          C  
ATOM   7465  C   THR B 491     -37.315 -16.725   9.691  1.00  6.420          C  
ATOM   7466  O   THR B 491     -37.016 -17.780  10.249  1.00  7.240          O  
ATOM   7467  CB  THR B 491     -34.889 -16.113   9.331  1.00  8.220          C  
ATOM   7468  OG1 THR B 491     -34.816 -15.309  10.511  1.00  8.220          O  
ATOM   7469  CG2 THR B 491     -33.877 -15.586   8.319  1.00  8.220          C  
ATOM   7470  H   THR B 491     -36.469 -13.961   9.122  1.00  6.220          H  
ATOM   7471  HA  THR B 491     -36.307 -16.620   7.811  1.00  7.380          H  
ATOM   7472  HB  THR B 491     -34.642 -17.138   9.572  1.00  9.870          H  
ATOM   7473  HG1 THR B 491     -35.413 -15.651  11.183  1.00  9.870          H  
ATOM   7474 1HG2 THR B 491     -32.872 -15.634   8.744  1.00  9.870          H  
ATOM   7475 2HG2 THR B 491     -33.917 -16.186   7.411  1.00  9.870          H  
ATOM   7476 3HG2 THR B 491     -34.122 -14.559   8.084  1.00  9.870          H  
ATOM   7477  N   THR B 492     -38.516 -16.162   9.871  1.00  5.870          N  
ATOM   7478  CA  THR B 492     -39.530 -16.742  10.771  1.00  6.250          C  
ATOM   7479  C   THR B 492     -39.792 -18.213  10.443  1.00  6.710          C  
ATOM   7480  O   THR B 492     -39.819 -19.078  11.319  1.00  7.240          O  
ATOM   7481  CB  THR B 492     -40.888 -15.987  10.671  1.00  8.600          C  
ATOM   7482  OG1 THR B 492     -40.722 -14.615  11.023  1.00  8.600          O  
ATOM   7483  CG2 THR B 492     -41.890 -16.583  11.592  1.00  8.600          C  
ATOM   7484  H   THR B 492     -38.744 -15.282   9.401  1.00  7.040          H  
ATOM   7485  HA  THR B 492     -39.162 -16.676  11.795  1.00  7.500          H  
ATOM   7486  HB  THR B 492     -41.262 -16.055   9.675  1.00 10.320          H  
ATOM   7487  HG1 THR B 492     -41.448 -14.074  10.591  1.00 10.320          H  
ATOM   7488 1HG2 THR B 492     -42.820 -16.040  11.500  1.00 10.320          H  
ATOM   7489 2HG2 THR B 492     -42.052 -17.615  11.342  1.00 10.320          H  
ATOM   7490 3HG2 THR B 492     -41.528 -16.507  12.610  1.00 10.320          H  
ATOM   7491  N   SER B 493     -39.914 -18.539   9.166  1.00  6.750          N  
ATOM   7492  CA  SER B 493     -40.232 -19.905   8.767  1.00  7.460          C  
ATOM   7493  C   SER B 493     -39.051 -20.869   8.862  1.00  8.340          C  
ATOM   7494  O   SER B 493     -39.215 -22.070   8.639  1.00  9.060          O  
ATOM   7495  CB  SER B 493     -40.767 -19.956   7.356  1.00 10.160          C  
ATOM   7496  OG  SER B 493     -42.011 -19.319   7.231  1.00 10.160          O  
ATOM   7497  H   SER B 493     -39.847 -17.816   8.464  1.00  8.100          H  
ATOM   7498  HA  SER B 493     -41.013 -20.274   9.434  1.00  8.950          H  
ATOM   7499 1HB  SER B 493     -40.053 -19.498   6.673  1.00 12.190          H  
ATOM   7500 2HB  SER B 493     -40.865 -20.999   7.058  1.00 12.190          H  
ATOM   7501  HG  SER B 493     -42.344 -19.633   6.357  1.00 12.190          H  
ATOM   7502  N   SER B 494     -37.852 -20.363   9.167  1.00  8.510          N  
ATOM   7503  CA  SER B 494     -36.688 -21.226   9.277  1.00  9.530          C  
ATOM   7504  C   SER B 494     -36.587 -21.862  10.669  1.00  9.970          C  
ATOM   7505  O   SER B 494     -35.739 -22.730  10.884  1.00 10.040          O  
ATOM   7506  CB  SER B 494     -35.413 -20.460   8.963  1.00 12.930          C  
ATOM   7507  OG  SER B 494     -35.378 -20.033   7.619  1.00 12.930          O  
ATOM   7508  H   SER B 494     -37.736 -19.372   9.371  1.00 10.210          H  
ATOM   7509  HA  SER B 494     -36.789 -22.029   8.546  1.00 11.440          H  
ATOM   7510 1HB  SER B 494     -35.345 -19.602   9.616  1.00 15.520          H  
ATOM   7511 2HB  SER B 494     -34.554 -21.094   9.167  1.00 15.520          H  
ATOM   7512  HG  SER B 494     -34.551 -19.559   7.516  1.00 15.520          H  
ATOM   7513  N   SER B 495     -37.412 -21.400  11.625  1.00 10.320          N  
ATOM   7514  CA  SER B 495     -37.427 -21.962  12.986  1.00 11.010          C  
ATOM   7515  C   SER B 495     -37.951 -23.381  12.974  1.00 11.370          C  
ATOM   7516  O   SER B 495     -38.779 -23.732  12.134  1.00 11.490          O  
ATOM   7517  CB  SER B 495     -38.258 -21.154  13.961  1.00 15.140          C  
ATOM   7518  OG  SER B 495     -38.388 -21.866  15.206  1.00 15.140          O  
ATOM   7519  H   SER B 495     -38.095 -20.670  11.392  1.00 12.380          H  
ATOM   7520  HA  SER B 495     -36.402 -21.989  13.367  1.00 13.210          H  
ATOM   7521 1HB  SER B 495     -37.788 -20.189  14.132  1.00 18.170          H  
ATOM   7522 2HB  SER B 495     -39.245 -20.973  13.532  1.00 18.170          H  
ATOM   7523  HG  SER B 495     -37.468 -21.989  15.574  1.00 18.170          H  
ATOM   7524  N   SER B 496     -37.486 -24.200  13.914  1.00 11.730          N  
ATOM   7525  CA  SER B 496     -37.997 -25.564  14.041  1.00 12.290          C  
ATOM   7526  C   SER B 496     -39.463 -25.581  14.507  1.00 12.500          C  
ATOM   7527  O   SER B 496     -40.160 -26.592  14.373  1.00 13.020          O  
ATOM   7528  CB  SER B 496     -37.150 -26.350  15.022  1.00 16.980          C  
ATOM   7529  OG  SER B 496     -37.327 -25.881  16.331  1.00 16.980          O  
ATOM   7530  H   SER B 496     -36.791 -23.850  14.592  1.00 14.080          H  
ATOM   7531  HA  SER B 496     -37.941 -26.041  13.063  1.00 14.750          H  
ATOM   7532 1HB  SER B 496     -37.411 -27.405  14.968  1.00 20.380          H  
ATOM   7533 2HB  SER B 496     -36.100 -26.253  14.744  1.00 20.380          H  
ATOM   7534  HG  SER B 496     -36.704 -26.373  16.871  1.00 20.380          H  
ATOM   7535  N   SER B 497     -39.913 -24.465  15.086  1.00 12.310          N  
ATOM   7536  CA  SER B 497     -41.276 -24.300  15.576  1.00 12.710          C  
ATOM   7537  C   SER B 497     -42.186 -23.735  14.487  1.00 13.280          C  
ATOM   7538  O   SER B 497     -41.723 -23.147  13.507  1.00 13.420          O  
ATOM   7539  CB  SER B 497     -41.286 -23.356  16.763  1.00 17.630          C  
ATOM   7540  OG  SER B 497     -40.968 -22.041  16.370  1.00 17.630          O  
ATOM   7541  H   SER B 497     -39.272 -23.681  15.153  1.00 14.770          H  
ATOM   7542  HA  SER B 497     -41.658 -25.274  15.880  1.00 15.250          H  
ATOM   7543 1HB  SER B 497     -42.272 -23.369  17.223  1.00 21.160          H  
ATOM   7544 2HB  SER B 497     -40.569 -23.699  17.509  1.00 21.160          H  
ATOM   7545  HG  SER B 497     -40.005 -22.016  16.212  1.00 21.160          H  
ATOM   7546  N   ALA B 498     -43.507 -23.806  14.678  1.00 13.760          N  
ATOM   7547  CA  ALA B 498     -44.414 -23.171  13.714  1.00 14.480          C  
ATOM   7548  C   ALA B 498     -44.546 -21.692  14.054  1.00 14.780          C  
ATOM   7549  O   ALA B 498     -45.600 -21.234  14.490  1.00 15.220          O  
ATOM   7550  CB  ALA B 498     -45.780 -23.837  13.712  1.00 19.980          C  
ATOM   7551  H   ALA B 498     -43.875 -24.292  15.482  1.00 16.510          H  
ATOM   7552  HA  ALA B 498     -43.974 -23.252  12.720  1.00 17.380          H  
ATOM   7553 1HB  ALA B 498     -46.420 -23.338  12.980  1.00 23.980          H  
ATOM   7554 2HB  ALA B 498     -45.674 -24.887  13.449  1.00 23.980          H  
ATOM   7555 3HB  ALA B 498     -46.228 -23.751  14.699  1.00 23.980          H  
ATOM   7556  N   ALA B 499     -43.428 -20.985  13.909  1.00 14.720          N  
ATOM   7557  CA  ALA B 499     -43.285 -19.569  14.216  1.00 15.160          C  
ATOM   7558  C   ALA B 499     -44.151 -18.691  13.318  1.00 14.720          C  
ATOM   7559  O   ALA B 499     -44.681 -17.670  13.762  1.00 15.110          O  
ATOM   7560  CB  ALA B 499     -41.824 -19.184  14.096  1.00 21.050          C  
ATOM   7561  H   ALA B 499     -42.627 -21.511  13.554  1.00 17.660          H  
ATOM   7562  HA  ALA B 499     -43.609 -19.413  15.245  1.00 18.190          H  
ATOM   7563 1HB  ALA B 499     -41.696 -18.140  14.361  1.00 25.260          H  
ATOM   7564 2HB  ALA B 499     -41.235 -19.806  14.771  1.00 25.260          H  
ATOM   7565 3HB  ALA B 499     -41.497 -19.347  13.082  1.00 25.260          H  
ATOM   7566  N   ALA B 500     -44.256 -19.067  12.045  1.00 14.020          N  
ATOM   7567  CA  ALA B 500     -45.066 -18.326  11.083  1.00 13.660          C  
ATOM   7568  C   ALA B 500     -46.502 -18.759  11.280  1.00 13.970          C  
ATOM   7569  O   ALA B 500     -46.730 -19.878  11.741  1.00 14.170          O  
ATOM   7570  CB  ALA B 500     -44.592 -18.563   9.652  1.00 19.270          C  
ATOM   7571  H   ALA B 500     -43.767 -19.902  11.758  1.00 16.820          H  
ATOM   7572  HA  ALA B 500     -45.001 -17.268  11.313  1.00 16.390          H  
ATOM   7573 1HB  ALA B 500     -45.224 -18.001   8.969  1.00 23.120          H  
ATOM   7574 2HB  ALA B 500     -43.559 -18.237   9.542  1.00 23.120          H  
ATOM   7575 3HB  ALA B 500     -44.656 -19.603   9.413  1.00 23.120          H  
ATOM   7576  N   THR B 501     -47.478 -17.929  10.897  1.00 14.170          N  
ATOM   7577  CA  THR B 501     -48.858 -18.361  11.078  1.00 14.630          C  
ATOM   7578  C   THR B 501     -49.019 -19.739  10.432  1.00 14.680          C  
ATOM   7579  O   THR B 501     -48.651 -19.904   9.272  1.00 14.520          O  
ATOM   7580  CB  THR B 501     -49.855 -17.366  10.428  1.00 20.300          C  
ATOM   7581  OG1 THR B 501     -49.696 -16.055  11.018  1.00 20.300          O  
ATOM   7582  CG2 THR B 501     -51.301 -17.854  10.639  1.00 20.300          C  
ATOM   7583  H   THR B 501     -47.273 -16.999  10.524  1.00 17.000          H  
ATOM   7584  HA  THR B 501     -49.047 -18.396  12.145  1.00 17.560          H  
ATOM   7585  HB  THR B 501     -49.645 -17.301   9.360  1.00 24.360          H  
ATOM   7586  HG1 THR B 501     -50.179 -15.382  10.483  1.00 24.360          H  
ATOM   7587 1HG2 THR B 501     -51.991 -17.174  10.179  1.00 24.360          H  
ATOM   7588 2HG2 THR B 501     -51.440 -18.839  10.193  1.00 24.360          H  
ATOM   7589 3HG2 THR B 501     -51.516 -17.907  11.698  1.00 24.360          H  
ATOM   7590  N   PRO B 502     -49.541 -20.756  11.151  1.00 15.040          N  
ATOM   7591  CA  PRO B 502     -49.703 -22.099  10.654  1.00 15.310          C  
ATOM   7592  C   PRO B 502     -50.775 -22.231   9.576  1.00 15.910          C  
ATOM   7593  O   PRO B 502     -51.772 -21.510   9.636  1.00 16.560          O  
ATOM   7594  CB  PRO B 502     -50.077 -22.883  11.918  1.00 22.960          C  
ATOM   7595  CG  PRO B 502     -50.699 -21.866  12.835  1.00 22.960          C  
ATOM   7596  CD  PRO B 502     -49.957 -20.580  12.558  1.00 22.960          C  
ATOM   7597  HA  PRO B 502     -48.733 -22.387  10.319  1.00 18.370          H  
ATOM   7598 1HB  PRO B 502     -50.766 -23.704  11.655  1.00 27.560          H  
ATOM   7599 2HB  PRO B 502     -49.179 -23.345  12.355  1.00 27.560          H  
ATOM   7600 1HG  PRO B 502     -51.779 -21.778  12.625  1.00 27.560          H  
ATOM   7601 2HG  PRO B 502     -50.605 -22.190  13.885  1.00 27.560          H  
ATOM   7602 1HD  PRO B 502     -50.662 -19.765  12.681  1.00 27.560          H  
ATOM   7603 2HD  PRO B 502     -49.066 -20.484  13.212  1.00 27.560          H  
ATOM   7604  N   THR B 503     -50.613 -23.169   8.621  1.00 15.820          N  
ATOM   7605  CA  THR B 503     -49.433 -24.028   8.429  1.00 15.980          C  
ATOM   7606  C   THR B 503     -48.311 -23.149   7.860  1.00 15.760          C  
ATOM   7607  O   THR B 503     -48.476 -22.639   6.753  1.00 15.670          O  
ATOM   7608  CB  THR B 503     -49.768 -25.164   7.425  1.00 22.310          C  
ATOM   7609  OG1 THR B 503     -50.858 -25.947   7.933  1.00 22.310          O  
ATOM   7610  CG2 THR B 503     -48.578 -26.068   7.202  1.00 22.310          C  
ATOM   7611  H   THR B 503     -51.368 -23.295   7.961  1.00 18.980          H  
ATOM   7612  HA  THR B 503     -49.154 -24.467   9.382  1.00 19.180          H  
ATOM   7613  HB  THR B 503     -50.064 -24.720   6.475  1.00 26.770          H  
ATOM   7614  HG1 THR B 503     -51.174 -26.545   7.247  1.00 26.770          H  
ATOM   7615 1HG2 THR B 503     -48.850 -26.845   6.492  1.00 26.770          H  
ATOM   7616 2HG2 THR B 503     -47.740 -25.491   6.799  1.00 26.770          H  
ATOM   7617 3HG2 THR B 503     -48.291 -26.529   8.139  1.00 26.770          H  
ATOM   7618  N   PRO B 504     -47.120 -23.074   8.498  1.00 15.820          N  
ATOM   7619  CA  PRO B 504     -46.067 -22.153   8.137  1.00 15.780          C  
ATOM   7620  C   PRO B 504     -45.601 -22.460   6.735  1.00 15.780          C  
ATOM   7621  O   PRO B 504     -45.539 -23.634   6.359  1.00 15.980          O  
ATOM   7622  CB  PRO B 504     -44.981 -22.458   9.178  1.00 23.670          C  
ATOM   7623  CG  PRO B 504     -45.231 -23.887   9.610  1.00 23.670          C  
ATOM   7624  CD  PRO B 504     -46.723 -24.070   9.545  1.00 23.670          C  
ATOM   7625  HA  PRO B 504     -46.441 -21.118   8.222  1.00 18.940          H  
ATOM   7626 1HB  PRO B 504     -43.982 -22.298   8.736  1.00 28.400          H  
ATOM   7627 2HB  PRO B 504     -45.079 -21.767  10.029  1.00 28.400          H  
ATOM   7628 1HG  PRO B 504     -44.696 -24.578   8.934  1.00 28.400          H  
ATOM   7629 2HG  PRO B 504     -44.827 -24.055  10.614  1.00 28.400          H  
ATOM   7630 1HD  PRO B 504     -46.917 -25.087   9.224  1.00 28.400          H  
ATOM   7631 2HD  PRO B 504     -47.157 -23.856  10.523  1.00 28.400          H  
ATOM   7632  N   ILE B 505     -45.231 -21.432   5.984  1.00 15.760          N  
ATOM   7633  CA  ILE B 505     -44.757 -21.661   4.635  1.00 15.950          C  
ATOM   7634  C   ILE B 505     -43.237 -21.784   4.689  1.00 16.200          C  
ATOM   7635  O   ILE B 505     -42.552 -20.901   5.201  1.00 16.170          O  
ATOM   7636  CB  ILE B 505     -45.212 -20.511   3.688  1.00 22.250          C  
ATOM   7637  CG1 ILE B 505     -45.033 -20.915   2.213  1.00 22.250          C  
ATOM   7638  CG2 ILE B 505     -44.412 -19.194   3.937  1.00 22.250          C  
ATOM   7639  CD1 ILE B 505     -46.069 -21.910   1.698  1.00 22.250          C  
ATOM   7640  H   ILE B 505     -45.308 -20.496   6.354  1.00 18.910          H  
ATOM   7641  HA  ILE B 505     -45.163 -22.603   4.282  1.00 19.140          H  
ATOM   7642  HB  ILE B 505     -46.267 -20.323   3.865  1.00 26.700          H  
ATOM   7643 1HG1 ILE B 505     -45.063 -20.023   1.592  1.00 26.700          H  
ATOM   7644 2HG1 ILE B 505     -44.066 -21.377   2.095  1.00 26.700          H  
ATOM   7645 1HG2 ILE B 505     -44.779 -18.421   3.278  1.00 26.700          H  
ATOM   7646 2HG2 ILE B 505     -44.536 -18.873   4.966  1.00 26.700          H  
ATOM   7647 3HG2 ILE B 505     -43.357 -19.329   3.723  1.00 26.700          H  
ATOM   7648 1HD1 ILE B 505     -45.854 -22.137   0.660  1.00 26.700          H  
ATOM   7649 2HD1 ILE B 505     -46.042 -22.828   2.268  1.00 26.700          H  
ATOM   7650 3HD1 ILE B 505     -47.060 -21.479   1.772  1.00 26.700          H  
ATOM   7651  N   ALA B 506     -42.694 -22.884   4.173  1.00 16.630          N  
ATOM   7652  CA  ALA B 506     -41.247 -23.115   4.224  1.00 17.040          C  
ATOM   7653  C   ALA B 506     -40.436 -22.029   3.511  1.00 17.200          C  
ATOM   7654  O   ALA B 506     -39.330 -21.688   3.938  1.00 17.420          O  
ATOM   7655  CB  ALA B 506     -40.923 -24.461   3.602  1.00 23.690          C  
ATOM   7656  H   ALA B 506     -43.303 -23.583   3.769  1.00 19.960          H  
ATOM   7657  HA  ALA B 506     -40.947 -23.124   5.271  1.00 20.450          H  
ATOM   7658 1HB  ALA B 506     -39.851 -24.643   3.678  1.00 28.430          H  
ATOM   7659 2HB  ALA B 506     -41.463 -25.245   4.133  1.00 28.430          H  
ATOM   7660 3HB  ALA B 506     -41.216 -24.457   2.555  1.00 28.430          H  
ATOM   7661  N   SER B 507     -40.974 -21.501   2.421  1.00 17.270          N  
ATOM   7662  CA  SER B 507     -40.313 -20.477   1.630  1.00 17.610          C  
ATOM   7663  C   SER B 507     -41.374 -19.624   0.967  1.00 17.350          C  
ATOM   7664  O   SER B 507     -42.522 -20.045   0.835  1.00 17.550          O  
ATOM   7665  CB  SER B 507     -39.398 -21.105   0.597  1.00 24.520          C  
ATOM   7666  OG  SER B 507     -40.126 -21.825  -0.360  1.00 24.520          O  
ATOM   7667  H   SER B 507     -41.872 -21.829   2.105  1.00 20.720          H  
ATOM   7668  HA  SER B 507     -39.721 -19.843   2.292  1.00 21.130          H  
ATOM   7669 1HB  SER B 507     -38.819 -20.324   0.103  1.00 29.420          H  
ATOM   7670 2HB  SER B 507     -38.691 -21.768   1.096  1.00 29.420          H  
ATOM   7671  HG  SER B 507     -39.478 -22.204  -0.954  1.00 29.420          H  
ATOM   7672  N   THR B 508     -40.997 -18.445   0.493  1.00 17.060          N  
ATOM   7673  CA  THR B 508     -41.968 -17.557  -0.123  1.00 16.940          C  
ATOM   7674  C   THR B 508     -42.711 -18.221  -1.268  1.00 16.860          C  
ATOM   7675  O   THR B 508     -42.110 -18.740  -2.212  1.00 16.630          O  
ATOM   7676  CB  THR B 508     -41.269 -16.305  -0.640  1.00 23.760          C  
ATOM   7677  OG1 THR B 508     -40.565 -15.701   0.441  1.00 23.760          O  
ATOM   7678  CG2 THR B 508     -42.332 -15.299  -1.198  1.00 23.760          C  
ATOM   7679  H   THR B 508     -40.043 -18.131   0.594  1.00 20.470          H  
ATOM   7680  HA  THR B 508     -42.697 -17.268   0.634  1.00 20.330          H  
ATOM   7681  HB  THR B 508     -40.561 -16.580  -1.407  1.00 28.520          H  
ATOM   7682  HG1 THR B 508     -39.977 -15.011   0.108  1.00 28.520          H  
ATOM   7683 1HG2 THR B 508     -41.857 -14.390  -1.544  1.00 28.520          H  
ATOM   7684 2HG2 THR B 508     -42.876 -15.742  -2.029  1.00 28.520          H  
ATOM   7685 3HG2 THR B 508     -43.033 -15.048  -0.412  1.00 28.520          H  
ATOM   7686  N   SER B 509     -44.035 -18.146  -1.185  1.00 17.200          N  
ATOM   7687  CA  SER B 509     -44.955 -18.724  -2.149  1.00 17.320          C  
ATOM   7688  C   SER B 509     -46.337 -18.121  -2.037  1.00 16.940          C  
ATOM   7689  O   SER B 509     -46.766 -17.702  -0.962  1.00 16.870          O  
ATOM   7690  CB  SER B 509     -45.063 -20.217  -1.988  1.00 24.200          C  
ATOM   7691  OG  SER B 509     -46.023 -20.738  -2.889  1.00 24.200          O  
ATOM   7692  H   SER B 509     -44.419 -17.686  -0.373  1.00 20.640          H  
ATOM   7693  HA  SER B 509     -44.573 -18.517  -3.150  1.00 20.780          H  
ATOM   7694 1HB  SER B 509     -44.092 -20.674  -2.175  1.00 29.040          H  
ATOM   7695 2HB  SER B 509     -45.344 -20.451  -0.968  1.00 29.040          H  
ATOM   7696  HG  SER B 509     -45.912 -21.699  -2.852  1.00 29.040          H  
ATOM   7697  N   ALA B 510     -47.071 -18.119  -3.145  1.00 16.830          N  
ATOM   7698  CA  ALA B 510     -48.472 -17.688  -3.159  1.00 16.620          C  
ATOM   7699  C   ALA B 510     -49.293 -18.553  -2.204  1.00 16.210          C  
ATOM   7700  O   ALA B 510     -50.302 -18.113  -1.639  1.00 16.240          O  
ATOM   7701  CB  ALA B 510     -49.045 -17.772  -4.562  1.00 23.350          C  
ATOM   7702  H   ALA B 510     -46.645 -18.460  -3.998  1.00 20.200          H  
ATOM   7703  HA  ALA B 510     -48.519 -16.655  -2.813  1.00 19.940          H  
ATOM   7704 1HB  ALA B 510     -50.082 -17.433  -4.554  1.00 28.020          H  
ATOM   7705 2HB  ALA B 510     -48.463 -17.138  -5.231  1.00 28.020          H  
ATOM   7706 3HB  ALA B 510     -49.005 -18.802  -4.913  1.00 28.020          H  
ATOM   7707  N   ALA B 511     -48.827 -19.794  -2.016  1.00 15.990          N  
ATOM   7708  CA  ALA B 511     -49.437 -20.806  -1.168  1.00 15.760          C  
ATOM   7709  C   ALA B 511     -49.521 -20.344   0.279  1.00 15.820          C  
ATOM   7710  O   ALA B 511     -50.335 -20.852   1.046  1.00 15.700          O  
ATOM   7711  CB  ALA B 511     -48.647 -22.091  -1.246  1.00 22.160          C  
ATOM   7712  H   ALA B 511     -47.970 -20.051  -2.505  1.00 19.190          H  
ATOM   7713  HA  ALA B 511     -50.451 -20.985  -1.527  1.00 18.910          H  
ATOM   7714 1HB  ALA B 511     -49.121 -22.852  -0.627  1.00 26.590          H  
ATOM   7715 2HB  ALA B 511     -48.612 -22.431  -2.279  1.00 26.590          H  
ATOM   7716 3HB  ALA B 511     -47.642 -21.911  -0.892  1.00 26.590          H  
ATOM   7717  N   ALA B 512     -48.683 -19.379   0.666  1.00 16.180          N  
ATOM   7718  CA  ALA B 512     -48.638 -18.845   2.015  1.00 16.450          C  
ATOM   7719  C   ALA B 512     -49.983 -18.251   2.398  1.00 16.410          C  
ATOM   7720  O   ALA B 512     -50.317 -18.177   3.584  1.00 16.370          O  
ATOM   7721  CB  ALA B 512     -47.558 -17.798   2.122  1.00 22.920          C  
ATOM   7722  H   ALA B 512     -48.050 -18.957  -0.017  1.00 19.420          H  
ATOM   7723  HA  ALA B 512     -48.418 -19.663   2.700  1.00 19.740          H  
ATOM   7724 1HB  ALA B 512     -47.514 -17.420   3.140  1.00 27.510          H  
ATOM   7725 2HB  ALA B 512     -46.612 -18.239   1.851  1.00 27.510          H  
ATOM   7726 3HB  ALA B 512     -47.778 -16.982   1.434  1.00 27.510          H  
ATOM   7727  N   SER B 513     -50.771 -17.845   1.393  1.00 16.670          N  
ATOM   7728  CA  SER B 513     -52.085 -17.247   1.574  1.00 16.740          C  
ATOM   7729  C   SER B 513     -53.050 -18.219   2.250  1.00 15.780          C  
ATOM   7730  O   SER B 513     -54.074 -17.814   2.810  1.00 15.760          O  
ATOM   7731  CB  SER B 513     -52.629 -16.793   0.233  1.00 23.410          C  
ATOM   7732  OG  SER B 513     -52.846 -17.882  -0.622  1.00 23.410          O  
ATOM   7733  H   SER B 513     -50.449 -17.964   0.429  1.00 20.000          H  
ATOM   7734  HA  SER B 513     -51.975 -16.369   2.214  1.00 20.090          H  
ATOM   7735 1HB  SER B 513     -53.566 -16.264   0.393  1.00 28.090          H  
ATOM   7736 2HB  SER B 513     -51.934 -16.097  -0.230  1.00 28.090          H  
ATOM   7737  HG  SER B 513     -51.988 -18.038  -1.078  1.00 28.090          H  
ATOM   7738  N   ALA B 514     -52.695 -19.507   2.253  1.00 15.120          N  
ATOM   7739  CA  ALA B 514     -53.445 -20.574   2.888  1.00 14.300          C  
ATOM   7740  C   ALA B 514     -53.532 -20.359   4.399  1.00 13.490          C  
ATOM   7741  O   ALA B 514     -54.396 -20.935   5.062  1.00 13.100          O  
ATOM   7742  CB  ALA B 514     -52.789 -21.909   2.600  1.00 20.350          C  
ATOM   7743  H   ALA B 514     -51.833 -19.778   1.776  1.00 18.140          H  
ATOM   7744  HA  ALA B 514     -54.455 -20.570   2.483  1.00 17.160          H  
ATOM   7745 1HB  ALA B 514     -53.366 -22.708   3.062  1.00 24.420          H  
ATOM   7746 2HB  ALA B 514     -52.745 -22.063   1.523  1.00 24.420          H  
ATOM   7747 3HB  ALA B 514     -51.776 -21.908   3.006  1.00 24.420          H  
ATOM   7748  N   THR B 515     -52.617 -19.550   4.951  1.00 13.380          N  
ATOM   7749  CA  THR B 515     -52.561 -19.281   6.385  1.00 12.800          C  
ATOM   7750  C   THR B 515     -53.567 -18.208   6.820  1.00 12.600          C  
ATOM   7751  O   THR B 515     -53.753 -17.982   8.017  1.00 12.460          O  
ATOM   7752  CB  THR B 515     -51.147 -18.837   6.823  1.00 18.150          C  
ATOM   7753  OG1 THR B 515     -50.780 -17.619   6.163  1.00 18.150          O  
ATOM   7754  CG2 THR B 515     -50.108 -19.889   6.539  1.00 18.150          C  
ATOM   7755  H   THR B 515     -51.926 -19.098   4.352  1.00 16.060          H  
ATOM   7756  HA  THR B 515     -52.801 -20.202   6.917  1.00 15.360          H  
ATOM   7757  HB  THR B 515     -51.161 -18.662   7.882  1.00 21.780          H  
ATOM   7758  HG1 THR B 515     -50.571 -17.800   5.222  1.00 21.780          H  
ATOM   7759 1HG2 THR B 515     -49.138 -19.545   6.877  1.00 21.780          H  
ATOM   7760 2HG2 THR B 515     -50.371 -20.798   7.062  1.00 21.780          H  
ATOM   7761 3HG2 THR B 515     -50.062 -20.089   5.471  1.00 21.780          H  
ATOM   7762  N   LYS B 516     -54.216 -17.526   5.858  1.00 12.800          N  
ATOM   7763  CA  LYS B 516     -55.194 -16.475   6.159  1.00 12.890          C  
ATOM   7764  C   LYS B 516     -54.623 -15.417   7.094  1.00 12.460          C  
ATOM   7765  O   LYS B 516     -55.260 -15.027   8.075  1.00 12.430          O  
ATOM   7766  CB  LYS B 516     -56.458 -17.083   6.774  1.00 18.010          C  
ATOM   7767  CG  LYS B 516     -57.159 -18.085   5.870  1.00 18.010          C  
ATOM   7768  CD  LYS B 516     -58.431 -18.622   6.504  1.00 18.010          C  
ATOM   7769  CE  LYS B 516     -59.093 -19.658   5.604  1.00 18.010          C  
ATOM   7770  NZ  LYS B 516     -60.326 -20.230   6.219  1.00 18.010          N  
ATOM   7771  H   LYS B 516     -54.043 -17.754   4.875  1.00 15.360          H  
ATOM   7772  HA  LYS B 516     -55.462 -15.984   5.223  1.00 15.470          H  
ATOM   7773 1HB  LYS B 516     -56.217 -17.580   7.713  1.00 21.610          H  
ATOM   7774 2HB  LYS B 516     -57.166 -16.288   7.002  1.00 21.610          H  
ATOM   7775 1HG  LYS B 516     -57.399 -17.607   4.922  1.00 21.610          H  
ATOM   7776 2HG  LYS B 516     -56.481 -18.919   5.673  1.00 21.610          H  
ATOM   7777 1HD  LYS B 516     -58.189 -19.083   7.462  1.00 21.610          H  
ATOM   7778 2HD  LYS B 516     -59.127 -17.801   6.678  1.00 21.610          H  
ATOM   7779 1HE  LYS B 516     -59.355 -19.189   4.657  1.00 21.610          H  
ATOM   7780 2HE  LYS B 516     -58.384 -20.465   5.415  1.00 21.610          H  
ATOM   7781 1HZ  LYS B 516     -60.730 -20.911   5.590  1.00 21.610          H  
ATOM   7782 2HZ  LYS B 516     -60.093 -20.679   7.094  1.00 21.610          H  
ATOM   7783 3HZ  LYS B 516     -60.996 -19.493   6.389  1.00 21.610          H  
ATOM   7784  N   SER B 517     -53.428 -14.942   6.774  1.00 12.310          N  
ATOM   7785  CA  SER B 517     -52.719 -13.980   7.595  1.00 12.080          C  
ATOM   7786  C   SER B 517     -51.788 -13.086   6.830  1.00 11.260          C  
ATOM   7787  O   SER B 517     -51.323 -13.416   5.736  1.00 11.000          O  
ATOM   7788  CB  SER B 517     -51.899 -14.694   8.640  1.00 17.000          C  
ATOM   7789  OG  SER B 517     -51.104 -13.787   9.393  1.00 17.000          O  
ATOM   7790  H   SER B 517     -52.983 -15.294   5.940  1.00 14.770          H  
ATOM   7791  HA  SER B 517     -53.458 -13.351   8.091  1.00 14.500          H  
ATOM   7792 1HB  SER B 517     -52.584 -15.208   9.304  1.00 20.400          H  
ATOM   7793 2HB  SER B 517     -51.265 -15.446   8.166  1.00 20.400          H  
ATOM   7794  HG  SER B 517     -50.324 -13.532   8.811  1.00 20.400          H  
ATOM   7795  N   ALA B 518     -51.520 -11.933   7.420  1.00 11.000          N  
ATOM   7796  CA  ALA B 518     -50.504 -11.051   6.899  1.00 10.380          C  
ATOM   7797  C   ALA B 518     -49.230 -11.852   6.958  1.00  9.610          C  
ATOM   7798  O   ALA B 518     -49.101 -12.734   7.817  1.00  9.460          O  
ATOM   7799  CB  ALA B 518     -50.390  -9.774   7.709  1.00 14.780          C  
ATOM   7800  H   ALA B 518     -51.986 -11.713   8.291  1.00 13.200          H  
ATOM   7801  HA  ALA B 518     -50.727 -10.815   5.858  1.00 12.460          H  
ATOM   7802 1HB  ALA B 518     -49.590  -9.156   7.300  1.00 17.740          H  
ATOM   7803 2HB  ALA B 518     -51.330  -9.229   7.667  1.00 17.740          H  
ATOM   7804 3HB  ALA B 518     -50.159 -10.024   8.744  1.00 17.740          H  
ATOM   7805  N   ALA B 519     -48.302 -11.599   6.051  1.00  9.330          N  
ATOM   7806  CA  ALA B 519     -47.078 -12.373   6.080  1.00  8.990          C  
ATOM   7807  C   ALA B 519     -46.397 -12.251   7.434  1.00  8.200          C  
ATOM   7808  O   ALA B 519     -46.318 -11.168   8.014  1.00  8.300          O  
ATOM   7809  CB  ALA B 519     -46.130 -11.916   4.981  1.00 12.720          C  
ATOM   7810  H   ALA B 519     -48.445 -10.883   5.353  1.00 11.200          H  
ATOM   7811  HA  ALA B 519     -47.337 -13.421   5.921  1.00 10.790          H  
ATOM   7812 1HB  ALA B 519     -45.224 -12.524   4.998  1.00 15.270          H  
ATOM   7813 2HB  ALA B 519     -46.613 -12.025   4.014  1.00 15.270          H  
ATOM   7814 3HB  ALA B 519     -45.858 -10.875   5.137  1.00 15.270          H  
ATOM   7815  N   SER B 520     -45.856 -13.379   7.910  1.00  7.660          N  
ATOM   7816  CA  SER B 520     -45.118 -13.459   9.170  1.00  7.110          C  
ATOM   7817  C   SER B 520     -43.641 -13.235   8.899  1.00  6.620          C  
ATOM   7818  O   SER B 520     -42.803 -13.253   9.813  1.00  6.890          O  
ATOM   7819  CB  SER B 520     -45.298 -14.827   9.789  1.00 10.170          C  
ATOM   7820  OG  SER B 520     -46.646 -15.086  10.100  1.00 10.170          O  
ATOM   7821  H   SER B 520     -45.978 -14.233   7.384  1.00  9.190          H  
ATOM   7822  HA  SER B 520     -45.479 -12.684   9.848  1.00  8.530          H  
ATOM   7823 1HB  SER B 520     -44.928 -15.578   9.096  1.00 12.210          H  
ATOM   7824 2HB  SER B 520     -44.701 -14.892  10.691  1.00 12.210          H  
ATOM   7825  HG  SER B 520     -46.826 -14.597  10.915  1.00 12.210          H  
ATOM   7826  N   THR B 521     -43.361 -13.051   7.615  1.00  6.170          N  
ATOM   7827  CA  THR B 521     -42.069 -12.850   7.006  1.00  5.950          C  
ATOM   7828  C   THR B 521     -42.052 -11.639   6.072  1.00  5.360          C  
ATOM   7829  O   THR B 521     -43.068 -11.267   5.491  1.00  5.140          O  
ATOM   7830  CB  THR B 521     -41.743 -14.078   6.126  1.00  8.420          C  
ATOM   7831  OG1 THR B 521     -42.774 -14.162   5.109  1.00  8.420          O  
ATOM   7832  CG2 THR B 521     -41.699 -15.367   6.927  1.00  8.420          C  
ATOM   7833  H   THR B 521     -44.145 -13.054   6.985  1.00  7.400          H  
ATOM   7834  HA  THR B 521     -41.337 -12.703   7.780  1.00  7.140          H  
ATOM   7835  HB  THR B 521     -40.778 -13.933   5.651  1.00 10.100          H  
ATOM   7836  HG1 THR B 521     -42.464 -14.645   4.318  1.00 10.100          H  
ATOM   7837 1HG2 THR B 521     -41.474 -16.199   6.262  1.00 10.100          H  
ATOM   7838 2HG2 THR B 521     -40.919 -15.276   7.661  1.00 10.100          H  
ATOM   7839 3HG2 THR B 521     -42.652 -15.547   7.415  1.00 10.100          H  
ATOM   7840  N   ASN B 522     -40.857 -11.098   5.809  1.00  5.460          N  
ATOM   7841  CA  ASN B 522     -40.714 -10.082   4.764  1.00  5.260          C  
ATOM   7842  C   ASN B 522     -40.289 -10.730   3.455  1.00  4.400          C  
ATOM   7843  O   ASN B 522     -39.917 -10.065   2.492  1.00  4.530          O  
ATOM   7844  CB  ASN B 522     -39.792  -8.941   5.155  1.00  7.440          C  
ATOM   7845  CG  ASN B 522     -40.440  -7.970   6.115  1.00  7.440          C  
ATOM   7846  OD1 ASN B 522     -41.655  -7.741   6.048  1.00  7.440          O  
ATOM   7847  ND2 ASN B 522     -39.668  -7.374   6.962  1.00  7.440          N  
ATOM   7848  H   ASN B 522     -40.047 -11.394   6.340  1.00  6.550          H  
ATOM   7849  HA  ASN B 522     -41.692  -9.644   4.587  1.00  6.310          H  
ATOM   7850 1HB  ASN B 522     -38.886  -9.343   5.620  1.00  8.930          H  
ATOM   7851 2HB  ASN B 522     -39.486  -8.395   4.265  1.00  8.930          H  
ATOM   7852 1HD2 ASN B 522     -40.040  -6.659   7.589  1.00  8.930          H  
ATOM   7853 2HD2 ASN B 522     -38.693  -7.576   6.982  1.00  8.930          H  
ATOM   7854  N   ASN B 523     -40.287 -12.055   3.438  1.00  3.990          N  
ATOM   7855  CA  ASN B 523     -39.981 -12.804   2.233  1.00  3.530          C  
ATOM   7856  C   ASN B 523     -38.689 -12.350   1.548  1.00  3.080          C  
ATOM   7857  O   ASN B 523     -38.631 -12.219   0.325  1.00  3.130          O  
ATOM   7858  CB  ASN B 523     -41.193 -12.758   1.328  1.00  5.130          C  
ATOM   7859  CG  ASN B 523     -42.370 -13.527   1.950  1.00  5.130          C  
ATOM   7860  OD1 ASN B 523     -42.165 -14.584   2.595  1.00  5.130          O  
ATOM   7861  ND2 ASN B 523     -43.576 -13.049   1.764  1.00  5.130          N  
ATOM   7862  H   ASN B 523     -40.579 -12.547   4.268  1.00  4.790          H  
ATOM   7863  HA  ASN B 523     -39.831 -13.846   2.521  1.00  4.240          H  
ATOM   7864 1HB  ASN B 523     -41.499 -11.728   1.173  1.00  6.150          H  
ATOM   7865 2HB  ASN B 523     -40.951 -13.168   0.360  1.00  6.150          H  
ATOM   7866 1HD2 ASN B 523     -44.365 -13.535   2.138  1.00  6.150          H  
ATOM   7867 2HD2 ASN B 523     -43.717 -12.208   1.247  1.00  6.150          H  
ATOM   7868  N   CYS B 524     -37.645 -12.117   2.346  1.00  2.790          N  
ATOM   7869  CA  CYS B 524     -36.372 -11.649   1.817  1.00  2.550          C  
ATOM   7870  C   CYS B 524     -35.320 -12.729   1.668  1.00  2.050          C  
ATOM   7871  O   CYS B 524     -34.148 -12.426   1.481  1.00  2.670          O  
ATOM   7872  CB  CYS B 524     -35.843 -10.513   2.662  1.00  3.670          C  
ATOM   7873  SG  CYS B 524     -36.885  -9.075   2.549  1.00  3.670          S  
ATOM   7874  H   CYS B 524     -37.755 -12.255   3.343  1.00  3.350          H  
ATOM   7875  HA  CYS B 524     -36.566 -11.230   0.841  1.00  3.060          H  
ATOM   7876 1HB  CYS B 524     -35.786 -10.817   3.699  1.00  4.400          H  
ATOM   7877 2HB  CYS B 524     -34.843 -10.242   2.338  1.00  4.400          H  
ATOM   7878  HG  CYS B 524     -38.083  -9.727   2.547  1.00  4.400          H  
ATOM   7879  N   GLY B 525     -35.741 -13.974   1.750  1.00  1.370          N  
ATOM   7880  CA  GLY B 525     -34.851 -15.097   1.559  1.00  1.010          C  
ATOM   7881  C   GLY B 525     -33.904 -15.323   2.713  1.00  0.910          C  
ATOM   7882  O   GLY B 525     -34.082 -14.790   3.812  1.00  0.990          O  
ATOM   7883  H   GLY B 525     -36.719 -14.146   1.918  1.00  1.640          H  
ATOM   7884 1HA  GLY B 525     -35.430 -15.999   1.367  1.00  1.210          H  
ATOM   7885 2HA  GLY B 525     -34.272 -14.908   0.666  1.00  1.210          H  
ATOM   7886  N   LYS B 526     -32.909 -16.169   2.469  1.00  0.800          N  
ATOM   7887  CA  LYS B 526     -31.910 -16.481   3.468  1.00  0.720          C  
ATOM   7888  C   LYS B 526     -31.111 -15.225   3.722  1.00  0.610          C  
ATOM   7889  O   LYS B 526     -30.571 -14.640   2.778  1.00  0.680          O  
ATOM   7890  CB  LYS B 526     -31.029 -17.630   2.979  1.00  1.040          C  
ATOM   7891  CG  LYS B 526     -29.959 -18.096   3.948  1.00  1.040          C  
ATOM   7892  CD  LYS B 526     -29.260 -19.337   3.409  1.00  1.040          C  
ATOM   7893  CE  LYS B 526     -28.142 -19.768   4.318  1.00  1.040          C  
ATOM   7894  NZ  LYS B 526     -27.471 -21.023   3.835  1.00  1.040          N  
ATOM   7895  H   LYS B 526     -32.845 -16.576   1.532  1.00  0.960          H  
ATOM   7896  HA  LYS B 526     -32.401 -16.769   4.398  1.00  0.860          H  
ATOM   7897 1HB  LYS B 526     -31.657 -18.487   2.743  1.00  1.250          H  
ATOM   7898 2HB  LYS B 526     -30.535 -17.331   2.057  1.00  1.250          H  
ATOM   7899 1HG  LYS B 526     -29.218 -17.300   4.090  1.00  1.250          H  
ATOM   7900 2HG  LYS B 526     -30.408 -18.324   4.917  1.00  1.250          H  
ATOM   7901 1HD  LYS B 526     -29.979 -20.153   3.318  1.00  1.250          H  
ATOM   7902 2HD  LYS B 526     -28.853 -19.123   2.423  1.00  1.250          H  
ATOM   7903 1HE  LYS B 526     -27.420 -18.968   4.350  1.00  1.250          H  
ATOM   7904 2HE  LYS B 526     -28.530 -19.933   5.324  1.00  1.250          H  
ATOM   7905 1HZ  LYS B 526     -26.715 -21.270   4.463  1.00  1.250          H  
ATOM   7906 2HZ  LYS B 526     -28.145 -21.773   3.813  1.00  1.250          H  
ATOM   7907 3HZ  LYS B 526     -27.093 -20.891   2.907  1.00  1.250          H  
ATOM   7908  N   LEU B 527     -31.005 -14.816   4.976  1.00  0.630          N  
ATOM   7909  CA  LEU B 527     -30.286 -13.590   5.260  1.00  0.650          C  
ATOM   7910  C   LEU B 527     -28.805 -13.863   5.407  1.00  0.600          C  
ATOM   7911  O   LEU B 527     -28.420 -14.958   5.816  1.00  0.640          O  
ATOM   7912  CB  LEU B 527     -30.817 -12.923   6.539  1.00  0.900          C  
ATOM   7913  CG  LEU B 527     -32.323 -12.512   6.571  1.00  0.900          C  
ATOM   7914  CD1 LEU B 527     -32.609 -11.908   7.955  1.00  0.900          C  
ATOM   7915  CD2 LEU B 527     -32.659 -11.536   5.425  1.00  0.900          C  
ATOM   7916  H   LEU B 527     -31.444 -15.344   5.717  1.00  0.760          H  
ATOM   7917  HA  LEU B 527     -30.420 -12.910   4.426  1.00  0.780          H  
ATOM   7918 1HB  LEU B 527     -30.670 -13.610   7.362  1.00  1.080          H  
ATOM   7919 2HB  LEU B 527     -30.222 -12.028   6.732  1.00  1.080          H  
ATOM   7920  HG  LEU B 527     -32.945 -13.396   6.450  1.00  1.080          H  
ATOM   7921 1HD1 LEU B 527     -33.655 -11.628   8.038  1.00  1.080          H  
ATOM   7922 2HD1 LEU B 527     -32.378 -12.643   8.729  1.00  1.080          H  
ATOM   7923 3HD1 LEU B 527     -31.992 -11.025   8.100  1.00  1.080          H  
ATOM   7924 1HD2 LEU B 527     -33.707 -11.263   5.463  1.00  1.080          H  
ATOM   7925 2HD2 LEU B 527     -32.057 -10.642   5.506  1.00  1.080          H  
ATOM   7926 3HD2 LEU B 527     -32.466 -12.027   4.484  1.00  1.080          H  
ATOM   7927  N   TYR B 528     -27.999 -12.872   5.051  1.00  0.590          N  
ATOM   7928  CA  TYR B 528     -26.553 -12.865   5.192  1.00  0.560          C  
ATOM   7929  C   TYR B 528     -26.030 -11.537   5.755  1.00  0.570          C  
ATOM   7930  O   TYR B 528     -26.619 -10.484   5.490  1.00  0.630          O  
ATOM   7931  CB  TYR B 528     -25.907 -13.062   3.832  1.00  0.800          C  
ATOM   7932  CG  TYR B 528     -26.151 -14.354   3.133  1.00  0.800          C  
ATOM   7933  CD1 TYR B 528     -27.328 -14.551   2.461  1.00  0.800          C  
ATOM   7934  CD2 TYR B 528     -25.180 -15.329   3.118  1.00  0.800          C  
ATOM   7935  CE1 TYR B 528     -27.551 -15.714   1.813  1.00  0.800          C  
ATOM   7936  CE2 TYR B 528     -25.391 -16.495   2.452  1.00  0.800          C  
ATOM   7937  CZ  TYR B 528     -26.572 -16.700   1.801  1.00  0.800          C  
ATOM   7938  OH  TYR B 528     -26.775 -17.881   1.134  1.00  0.800          O  
ATOM   7939  H   TYR B 528     -28.436 -12.064   4.617  1.00  0.710          H  
ATOM   7940  HA  TYR B 528     -26.287 -13.671   5.855  1.00  0.670          H  
ATOM   7941 1HB  TYR B 528     -26.292 -12.301   3.202  1.00  0.960          H  
ATOM   7942 2HB  TYR B 528     -24.856 -12.917   3.936  1.00  0.960          H  
ATOM   7943  HD1 TYR B 528     -28.093 -13.781   2.455  1.00  0.960          H  
ATOM   7944  HD2 TYR B 528     -24.245 -15.179   3.639  1.00  0.960          H  
ATOM   7945  HE1 TYR B 528     -28.488 -15.843   1.313  1.00  0.960          H  
ATOM   7946  HE2 TYR B 528     -24.620 -17.266   2.443  1.00  0.960          H  
ATOM   7947  HH  TYR B 528     -27.624 -17.859   0.696  1.00  0.960          H  
ATOM   7948  N   LEU B 529     -24.895 -11.562   6.452  1.00  0.540          N  
ATOM   7949  CA  LEU B 529     -24.264 -10.303   6.872  1.00  0.560          C  
ATOM   7950  C   LEU B 529     -22.978  -9.963   6.207  1.00  0.530          C  
ATOM   7951  O   LEU B 529     -22.086 -10.797   6.123  1.00  0.570          O  
ATOM   7952  CB  LEU B 529     -23.937 -10.287   8.358  1.00  0.780          C  
ATOM   7953  CG  LEU B 529     -25.039 -10.296   9.284  1.00  0.780          C  
ATOM   7954  CD1 LEU B 529     -24.476 -10.419  10.696  1.00  0.780          C  
ATOM   7955  CD2 LEU B 529     -25.796  -8.998   9.109  1.00  0.780          C  
ATOM   7956  H   LEU B 529     -24.492 -12.475   6.680  1.00  0.650          H  
ATOM   7957  HA  LEU B 529     -24.932  -9.500   6.618  1.00  0.670          H  
ATOM   7958 1HB  LEU B 529     -23.311 -11.140   8.577  1.00  0.930          H  
ATOM   7959 2HB  LEU B 529     -23.357  -9.390   8.555  1.00  0.930          H  
ATOM   7960  HG  LEU B 529     -25.691 -11.129   9.089  1.00  0.930          H  
ATOM   7961 1HD1 LEU B 529     -25.276 -10.425  11.404  1.00  0.930          H  
ATOM   7962 2HD1 LEU B 529     -23.919 -11.348  10.788  1.00  0.930          H  
ATOM   7963 3HD1 LEU B 529     -23.809  -9.574  10.897  1.00  0.930          H  
ATOM   7964 1HD2 LEU B 529     -26.562  -8.983   9.760  1.00  0.930          H  
ATOM   7965 2HD2 LEU B 529     -25.134  -8.159   9.297  1.00  0.930          H  
ATOM   7966 3HD2 LEU B 529     -26.209  -8.898   8.123  1.00  0.930          H  
ATOM   7967  N   CYS B 530     -22.854  -8.700   5.803  1.00  0.560          N  
ATOM   7968  CA  CYS B 530     -21.628  -8.220   5.193  1.00  0.550          C  
ATOM   7969  C   CYS B 530     -20.723  -7.451   6.146  1.00  0.580          C  
ATOM   7970  O   CYS B 530     -21.113  -6.463   6.793  1.00  0.630          O  
ATOM   7971  CB  CYS B 530     -21.877  -7.346   3.989  1.00  0.770          C  
ATOM   7972  SG  CYS B 530     -20.339  -6.768   3.232  1.00  0.770          S  
ATOM   7973  H   CYS B 530     -23.669  -8.082   5.896  1.00  0.670          H  
ATOM   7974  HA  CYS B 530     -21.078  -9.087   4.843  1.00  0.660          H  
ATOM   7975 1HB  CYS B 530     -22.434  -7.894   3.247  1.00  0.930          H  
ATOM   7976 2HB  CYS B 530     -22.456  -6.487   4.286  1.00  0.930          H  
ATOM   7977  HG  CYS B 530     -19.612  -6.672   4.356  1.00  0.930          H  
ATOM   7978  N   ASN B 531     -19.473  -7.867   6.153  1.00  0.730          N  
ATOM   7979  CA  ASN B 531     -18.423  -7.281   6.944  1.00  0.870          C  
ATOM   7980  C   ASN B 531     -18.017  -5.991   6.272  1.00  0.910          C  
ATOM   7981  O   ASN B 531     -17.382  -6.032   5.225  1.00  1.180          O  
ATOM   7982  CB  ASN B 531     -17.239  -8.227   6.959  1.00  1.160          C  
ATOM   7983  CG  ASN B 531     -16.138  -7.860   7.856  1.00  1.160          C  
ATOM   7984  OD1 ASN B 531     -15.977  -6.691   8.291  1.00  1.160          O  
ATOM   7985  ND2 ASN B 531     -15.342  -8.871   8.170  1.00  1.160          N  
ATOM   7986  H   ASN B 531     -19.250  -8.699   5.600  1.00  0.880          H  
ATOM   7987  HA  ASN B 531     -18.792  -7.067   7.952  1.00  1.040          H  
ATOM   7988 1HB  ASN B 531     -17.560  -9.218   7.180  1.00  1.390          H  
ATOM   7989 2HB  ASN B 531     -16.836  -8.265   5.948  1.00  1.390          H  
ATOM   7990 1HD2 ASN B 531     -14.565  -8.730   8.792  1.00  1.390          H  
ATOM   7991 2HD2 ASN B 531     -15.524  -9.813   7.773  1.00  1.390          H  
ATOM   7992  N   LEU B 532     -18.367  -4.835   6.842  1.00  0.740          N  
ATOM   7993  CA  LEU B 532     -18.049  -3.590   6.146  1.00  0.750          C  
ATOM   7994  C   LEU B 532     -16.684  -3.074   6.532  1.00  0.760          C  
ATOM   7995  O   LEU B 532     -16.313  -1.961   6.165  1.00  0.790          O  
ATOM   7996  CB  LEU B 532     -19.039  -2.447   6.403  1.00  1.050          C  
ATOM   7997  CG  LEU B 532     -20.488  -2.652   6.025  1.00  1.050          C  
ATOM   7998  CD1 LEU B 532     -21.218  -1.328   6.286  1.00  1.050          C  
ATOM   7999  CD2 LEU B 532     -20.620  -3.108   4.625  1.00  1.050          C  
ATOM   8000  H   LEU B 532     -18.890  -4.837   7.708  1.00  0.890          H  
ATOM   8001  HA  LEU B 532     -18.043  -3.783   5.089  1.00  0.900          H  
ATOM   8002 1HB  LEU B 532     -19.020  -2.220   7.463  1.00  1.260          H  
ATOM   8003 2HB  LEU B 532     -18.686  -1.565   5.862  1.00  1.260          H  
ATOM   8004  HG  LEU B 532     -20.930  -3.410   6.673  1.00  1.260          H  
ATOM   8005 1HD1 LEU B 532     -22.262  -1.417   6.052  1.00  1.260          H  
ATOM   8006 2HD1 LEU B 532     -21.104  -1.044   7.313  1.00  1.260          H  
ATOM   8007 3HD1 LEU B 532     -20.787  -0.547   5.660  1.00  1.260          H  
ATOM   8008 1HD2 LEU B 532     -21.670  -3.234   4.425  1.00  1.260          H  
ATOM   8009 2HD2 LEU B 532     -20.189  -2.359   3.953  1.00  1.260          H  
ATOM   8010 3HD2 LEU B 532     -20.120  -4.052   4.476  1.00  1.260          H  
ATOM   8011  N   GLY B 533     -15.960  -3.839   7.343  1.00  0.770          N  
ATOM   8012  CA  GLY B 533     -14.654  -3.399   7.768  1.00  0.690          C  
ATOM   8013  C   GLY B 533     -14.721  -2.350   8.866  1.00  0.620          C  
ATOM   8014  O   GLY B 533     -13.772  -1.595   9.034  1.00  0.640          O  
ATOM   8015  H   GLY B 533     -16.282  -4.770   7.620  1.00  0.920          H  
ATOM   8016 1HA  GLY B 533     -14.090  -4.263   8.121  1.00  0.830          H  
ATOM   8017 2HA  GLY B 533     -14.116  -2.999   6.909  1.00  0.830          H  
ATOM   8018  N   ILE B 534     -15.831  -2.271   9.598  1.00  0.580          N  
ATOM   8019  CA  ILE B 534     -15.965  -1.276  10.652  1.00  0.540          C  
ATOM   8020  C   ILE B 534     -15.507  -1.841  12.005  1.00  0.540          C  
ATOM   8021  O   ILE B 534     -15.996  -2.896  12.395  1.00  0.570          O  
ATOM   8022  CB  ILE B 534     -17.412  -0.758  10.765  1.00  0.770          C  
ATOM   8023  CG1 ILE B 534     -17.804  -0.049   9.438  1.00  0.770          C  
ATOM   8024  CG2 ILE B 534     -17.531   0.173  11.971  1.00  0.770          C  
ATOM   8025  CD1 ILE B 534     -19.269   0.302   9.317  1.00  0.770          C  
ATOM   8026  H   ILE B 534     -16.570  -2.933   9.425  1.00  0.700          H  
ATOM   8027  HA  ILE B 534     -15.389  -0.427  10.360  1.00  0.650          H  
ATOM   8028  HB  ILE B 534     -18.091  -1.598  10.893  1.00  0.930          H  
ATOM   8029 1HG1 ILE B 534     -17.235   0.864   9.348  1.00  0.930          H  
ATOM   8030 2HG1 ILE B 534     -17.535  -0.697   8.606  1.00  0.930          H  
ATOM   8031 1HG2 ILE B 534     -18.538   0.543  12.072  1.00  0.930          H  
ATOM   8032 2HG2 ILE B 534     -17.271  -0.356  12.883  1.00  0.930          H  
ATOM   8033 3HG2 ILE B 534     -16.855   1.008  11.842  1.00  0.930          H  
ATOM   8034 1HD1 ILE B 534     -19.451   0.784   8.360  1.00  0.930          H  
ATOM   8035 2HD1 ILE B 534     -19.855  -0.605   9.380  1.00  0.930          H  
ATOM   8036 3HD1 ILE B 534     -19.571   0.980  10.108  1.00  0.930          H  
ATOM   8037  N   PRO B 535     -14.528  -1.201  12.688  1.00  0.530          N  
ATOM   8038  CA  PRO B 535     -13.975  -1.537  13.999  1.00  0.540          C  
ATOM   8039  C   PRO B 535     -14.958  -1.547  15.170  1.00  0.560          C  
ATOM   8040  O   PRO B 535     -15.841  -0.693  15.243  1.00  0.550          O  
ATOM   8041  CB  PRO B 535     -12.974  -0.411  14.202  1.00  0.810          C  
ATOM   8042  CG  PRO B 535     -12.572   0.032  12.849  1.00  0.810          C  
ATOM   8043  CD  PRO B 535     -13.777  -0.105  12.022  1.00  0.810          C  
ATOM   8044  HA  PRO B 535     -13.472  -2.509  13.928  1.00  0.650          H  
ATOM   8045 1HB  PRO B 535     -13.440   0.370  14.797  1.00  0.970          H  
ATOM   8046 2HB  PRO B 535     -12.152  -0.766  14.765  1.00  0.970          H  
ATOM   8047 1HG  PRO B 535     -12.159   1.048  12.873  1.00  0.970          H  
ATOM   8048 2HG  PRO B 535     -11.752  -0.607  12.492  1.00  0.970          H  
ATOM   8049 1HD  PRO B 535     -14.348   0.826  11.969  1.00  0.970          H  
ATOM   8050 2HD  PRO B 535     -13.396  -0.425  11.063  1.00  0.970          H  
ATOM   8051  N   ASP B 536     -14.703  -2.458  16.127  1.00  0.620          N  
ATOM   8052  CA  ASP B 536     -15.448  -2.691  17.373  1.00  0.680          C  
ATOM   8053  C   ASP B 536     -15.884  -1.418  18.116  1.00  0.670          C  
ATOM   8054  O   ASP B 536     -16.999  -1.338  18.643  1.00  0.690          O  
ATOM   8055  CB  ASP B 536     -14.579  -3.509  18.333  1.00  0.930          C  
ATOM   8056  CG  ASP B 536     -14.241  -4.894  17.778  1.00  0.930          C  
ATOM   8057  OD1 ASP B 536     -14.634  -5.172  16.671  1.00  0.930          O  
ATOM   8058  OD2 ASP B 536     -13.615  -5.662  18.441  1.00  0.930          O  
ATOM   8059  H   ASP B 536     -13.972  -3.137  15.943  1.00  0.740          H  
ATOM   8060  HA  ASP B 536     -16.339  -3.257  17.124  1.00  0.820          H  
ATOM   8061 1HB  ASP B 536     -13.646  -2.973  18.542  1.00  1.110          H  
ATOM   8062 2HB  ASP B 536     -15.104  -3.630  19.283  1.00  1.110          H  
ATOM   8063  N   LYS B 537     -15.022  -0.408  18.170  1.00  0.670          N  
ATOM   8064  CA  LYS B 537     -15.350   0.816  18.884  1.00  0.690          C  
ATOM   8065  C   LYS B 537     -16.645   1.457  18.387  1.00  0.700          C  
ATOM   8066  O   LYS B 537     -17.381   2.050  19.177  1.00  0.720          O  
ATOM   8067  CB  LYS B 537     -14.228   1.837  18.767  1.00  0.960          C  
ATOM   8068  CG  LYS B 537     -14.446   3.107  19.586  1.00  0.960          C  
ATOM   8069  CD  LYS B 537     -13.225   4.033  19.539  1.00  0.960          C  
ATOM   8070  CE  LYS B 537     -13.357   5.229  20.522  1.00  0.960          C  
ATOM   8071  NZ  LYS B 537     -14.439   6.219  20.145  1.00  0.960          N  
ATOM   8072  H   LYS B 537     -14.089  -0.501  17.759  1.00  0.800          H  
ATOM   8073  HA  LYS B 537     -15.482   0.571  19.938  1.00  0.830          H  
ATOM   8074 1HB  LYS B 537     -13.283   1.380  19.060  1.00  1.150          H  
ATOM   8075 2HB  LYS B 537     -14.151   2.138  17.734  1.00  1.150          H  
ATOM   8076 1HG  LYS B 537     -15.306   3.650  19.186  1.00  1.150          H  
ATOM   8077 2HG  LYS B 537     -14.667   2.838  20.619  1.00  1.150          H  
ATOM   8078 1HD  LYS B 537     -12.328   3.464  19.795  1.00  1.150          H  
ATOM   8079 2HD  LYS B 537     -13.108   4.418  18.524  1.00  1.150          H  
ATOM   8080 1HE  LYS B 537     -13.576   4.842  21.516  1.00  1.150          H  
ATOM   8081 2HE  LYS B 537     -12.404   5.754  20.549  1.00  1.150          H  
ATOM   8082 1HZ  LYS B 537     -14.457   6.962  20.822  1.00  1.150          H  
ATOM   8083 2HZ  LYS B 537     -14.251   6.603  19.238  1.00  1.150          H  
ATOM   8084 3HZ  LYS B 537     -15.384   5.788  20.130  1.00  1.150          H  
ATOM   8085  N   PHE B 538     -16.949   1.339  17.085  1.00  0.720          N  
ATOM   8086  CA  PHE B 538     -18.099   2.022  16.508  1.00  0.760          C  
ATOM   8087  C   PHE B 538     -19.399   1.323  16.835  1.00  0.750          C  
ATOM   8088  O   PHE B 538     -20.478   1.834  16.549  1.00  0.900          O  
ATOM   8089  CB  PHE B 538     -17.916   2.106  15.003  1.00  1.050          C  
ATOM   8090  CG  PHE B 538     -16.724   2.927  14.671  1.00  1.050          C  
ATOM   8091  CD1 PHE B 538     -15.595   2.356  14.152  1.00  1.050          C  
ATOM   8092  CD2 PHE B 538     -16.707   4.251  14.939  1.00  1.050          C  
ATOM   8093  CE1 PHE B 538     -14.488   3.103  13.909  1.00  1.050          C  
ATOM   8094  CE2 PHE B 538     -15.610   5.006  14.703  1.00  1.050          C  
ATOM   8095  CZ  PHE B 538     -14.490   4.423  14.188  1.00  1.050          C  
ATOM   8096  H   PHE B 538     -16.357   0.786  16.454  1.00  0.860          H  
ATOM   8097  HA  PHE B 538     -18.139   3.027  16.924  1.00  0.910          H  
ATOM   8098 1HB  PHE B 538     -17.772   1.105  14.619  1.00  1.260          H  
ATOM   8099 2HB  PHE B 538     -18.800   2.540  14.525  1.00  1.260          H  
ATOM   8100  HD1 PHE B 538     -15.588   1.294  13.945  1.00  1.260          H  
ATOM   8101  HD2 PHE B 538     -17.583   4.694  15.357  1.00  1.260          H  
ATOM   8102  HE1 PHE B 538     -13.603   2.648  13.507  1.00  1.260          H  
ATOM   8103  HE2 PHE B 538     -15.632   6.072  14.935  1.00  1.260          H  
ATOM   8104  HZ  PHE B 538     -13.600   5.008  14.008  1.00  1.260          H  
ATOM   8105  N   TYR B 539     -19.287   0.182  17.485  1.00  0.700          N  
ATOM   8106  CA  TYR B 539     -20.410  -0.594  17.928  1.00  0.740          C  
ATOM   8107  C   TYR B 539     -20.589  -0.326  19.407  1.00  0.720          C  
ATOM   8108  O   TYR B 539     -21.693  -0.011  19.856  1.00  0.760          O  
ATOM   8109  CB  TYR B 539     -20.112  -2.051  17.716  1.00  1.020          C  
ATOM   8110  CG  TYR B 539     -19.982  -2.449  16.335  1.00  1.020          C  
ATOM   8111  CD1 TYR B 539     -18.797  -2.240  15.682  1.00  1.020          C  
ATOM   8112  CD2 TYR B 539     -21.005  -3.086  15.726  1.00  1.020          C  
ATOM   8113  CE1 TYR B 539     -18.639  -2.650  14.427  1.00  1.020          C  
ATOM   8114  CE2 TYR B 539     -20.846  -3.516  14.461  1.00  1.020          C  
ATOM   8115  CZ  TYR B 539     -19.654  -3.297  13.798  1.00  1.020          C  
ATOM   8116  OH  TYR B 539     -19.461  -3.730  12.518  1.00  1.020          O  
ATOM   8117  H   TYR B 539     -18.356  -0.176  17.701  1.00  0.840          H  
ATOM   8118  HA  TYR B 539     -21.310  -0.297  17.394  1.00  0.890          H  
ATOM   8119 1HB  TYR B 539     -19.191  -2.300  18.220  1.00  1.220          H  
ATOM   8120 2HB  TYR B 539     -20.873  -2.641  18.159  1.00  1.220          H  
ATOM   8121  HD1 TYR B 539     -17.979  -1.743  16.173  1.00  1.220          H  
ATOM   8122  HD2 TYR B 539     -21.935  -3.270  16.257  1.00  1.220          H  
ATOM   8123  HE1 TYR B 539     -17.704  -2.477  13.932  1.00  1.220          H  
ATOM   8124  HE2 TYR B 539     -21.654  -4.044  13.993  1.00  1.220          H  
ATOM   8125  HH  TYR B 539     -18.535  -3.576  12.279  1.00  1.220          H  
ATOM   8126  N   ARG B 540     -19.480  -0.328  20.167  1.00  0.680          N  
ATOM   8127  CA  ARG B 540     -19.601  -0.083  21.605  1.00  0.690          C  
ATOM   8128  C   ARG B 540     -20.202   1.291  21.856  1.00  0.720          C  
ATOM   8129  O   ARG B 540     -21.130   1.445  22.658  1.00  0.760          O  
ATOM   8130  CB  ARG B 540     -18.270  -0.153  22.337  1.00  0.960          C  
ATOM   8131  CG  ARG B 540     -17.655  -1.529  22.490  1.00  0.960          C  
ATOM   8132  CD  ARG B 540     -16.589  -1.508  23.537  1.00  0.960          C  
ATOM   8133  NE  ARG B 540     -15.440  -0.646  23.216  1.00  0.960          N  
ATOM   8134  CZ  ARG B 540     -14.308  -1.034  22.562  1.00  0.960          C  
ATOM   8135  NH1 ARG B 540     -14.158  -2.274  22.132  1.00  0.960          N  
ATOM   8136  NH2 ARG B 540     -13.325  -0.160  22.375  1.00  0.960          N  
ATOM   8137  H   ARG B 540     -18.580  -0.569  19.747  1.00  0.820          H  
ATOM   8138  HA  ARG B 540     -20.261  -0.838  22.031  1.00  0.830          H  
ATOM   8139 1HB  ARG B 540     -17.548   0.455  21.789  1.00  1.150          H  
ATOM   8140 2HB  ARG B 540     -18.377   0.286  23.326  1.00  1.150          H  
ATOM   8141 1HG  ARG B 540     -18.428  -2.247  22.777  1.00  1.150          H  
ATOM   8142 2HG  ARG B 540     -17.211  -1.833  21.540  1.00  1.150          H  
ATOM   8143 1HD  ARG B 540     -17.029  -1.141  24.467  1.00  1.150          H  
ATOM   8144 2HD  ARG B 540     -16.231  -2.520  23.701  1.00  1.150          H  
ATOM   8145  HE  ARG B 540     -15.483   0.318  23.530  1.00  1.150          H  
ATOM   8146 1HH1 ARG B 540     -14.877  -2.961  22.267  1.00  1.150          H  
ATOM   8147 2HH1 ARG B 540     -13.266  -2.548  21.667  1.00  1.150          H  
ATOM   8148 1HH2 ARG B 540     -13.413   0.784  22.707  1.00  1.150          H  
ATOM   8149 2HH2 ARG B 540     -12.441  -0.468  21.912  1.00  1.150          H  
ATOM   8150  N   ASP B 541     -19.752   2.277  21.076  1.00  0.730          N  
ATOM   8151  CA  ASP B 541     -20.217   3.656  21.164  1.00  0.790          C  
ATOM   8152  C   ASP B 541     -21.702   3.811  20.816  1.00  0.850          C  
ATOM   8153  O   ASP B 541     -22.284   4.875  21.039  1.00  0.930          O  
ATOM   8154  CB  ASP B 541     -19.387   4.582  20.261  1.00  1.080          C  
ATOM   8155  CG  ASP B 541     -17.921   4.883  20.768  1.00  1.080          C  
ATOM   8156  OD1 ASP B 541     -17.586   4.569  21.888  1.00  1.080          O  
ATOM   8157  OD2 ASP B 541     -17.167   5.478  20.002  1.00  1.080          O  
ATOM   8158  H   ASP B 541     -18.971   2.084  20.438  1.00  0.880          H  
ATOM   8159  HA  ASP B 541     -20.079   3.987  22.193  1.00  0.950          H  
ATOM   8160 1HB  ASP B 541     -19.309   4.118  19.273  1.00  1.300          H  
ATOM   8161 2HB  ASP B 541     -19.913   5.525  20.132  1.00  1.300          H  
ATOM   8162  N   CYS B 542     -22.300   2.787  20.199  1.00  0.860          N  
ATOM   8163  CA  CYS B 542     -23.689   2.806  19.799  1.00  0.950          C  
ATOM   8164  C   CYS B 542     -24.547   1.880  20.671  1.00  0.990          C  
ATOM   8165  O   CYS B 542     -25.731   1.718  20.390  1.00  1.170          O  
ATOM   8166  CB  CYS B 542     -23.821   2.384  18.337  1.00  1.290          C  
ATOM   8167  SG  CYS B 542     -22.979   3.472  17.193  1.00  1.290          S  
ATOM   8168  H   CYS B 542     -21.803   1.911  20.057  1.00  1.030          H  
ATOM   8169  HA  CYS B 542     -24.062   3.824  19.900  1.00  1.140          H  
ATOM   8170 1HB  CYS B 542     -23.414   1.383  18.203  1.00  1.550          H  
ATOM   8171 2HB  CYS B 542     -24.871   2.355  18.064  1.00  1.550          H  
ATOM   8172  HG  CYS B 542     -21.804   2.794  17.181  1.00  1.550          H  
ATOM   8173  N   GLY B 543     -23.963   1.272  21.724  1.00  0.890          N  
ATOM   8174  CA  GLY B 543     -24.712   0.359  22.601  1.00  0.940          C  
ATOM   8175  C   GLY B 543     -24.582  -1.158  22.325  1.00  0.900          C  
ATOM   8176  O   GLY B 543     -25.339  -1.966  22.892  1.00  0.960          O  
ATOM   8177  H   GLY B 543     -22.975   1.446  21.935  1.00  1.070          H  
ATOM   8178 1HA  GLY B 543     -24.410   0.554  23.629  1.00  1.130          H  
ATOM   8179 2HA  GLY B 543     -25.761   0.630  22.543  1.00  1.130          H  
ATOM   8180  N   ILE B 544     -23.646  -1.575  21.460  1.00  0.830          N  
ATOM   8181  CA  ILE B 544     -23.490  -2.997  21.150  1.00  0.820          C  
ATOM   8182  C   ILE B 544     -22.174  -3.567  21.685  1.00  0.800          C  
ATOM   8183  O   ILE B 544     -21.086  -3.107  21.327  1.00  0.760          O  
ATOM   8184  CB  ILE B 544     -23.527  -3.229  19.623  1.00  1.150          C  
ATOM   8185  CG1 ILE B 544     -24.807  -2.721  19.007  1.00  1.150          C  
ATOM   8186  CG2 ILE B 544     -23.387  -4.711  19.299  1.00  1.150          C  
ATOM   8187  CD1 ILE B 544     -24.723  -1.308  18.481  1.00  1.150          C  
ATOM   8188  H   ILE B 544     -23.008  -0.919  20.997  1.00  1.000          H  
ATOM   8189  HA  ILE B 544     -24.305  -3.554  21.609  1.00  0.980          H  
ATOM   8190  HB  ILE B 544     -22.735  -2.679  19.183  1.00  1.380          H  
ATOM   8191 1HG1 ILE B 544     -25.049  -3.362  18.174  1.00  1.380          H  
ATOM   8192 2HG1 ILE B 544     -25.612  -2.775  19.745  1.00  1.380          H  
ATOM   8193 1HG2 ILE B 544     -23.395  -4.852  18.226  1.00  1.380          H  
ATOM   8194 2HG2 ILE B 544     -22.469  -5.099  19.692  1.00  1.380          H  
ATOM   8195 3HG2 ILE B 544     -24.223  -5.253  19.748  1.00  1.380          H  
ATOM   8196 1HD1 ILE B 544     -25.664  -1.048  18.038  1.00  1.380          H  
ATOM   8197 2HD1 ILE B 544     -24.507  -0.612  19.262  1.00  1.380          H  
ATOM   8198 3HD1 ILE B 544     -23.939  -1.249  17.741  1.00  1.380          H  
ATOM   8199  N   LYS B 545     -22.245  -4.633  22.482  1.00  0.870          N  
ATOM   8200  CA  LYS B 545     -21.039  -5.254  23.034  1.00  0.890          C  
ATOM   8201  C   LYS B 545     -20.509  -6.223  21.994  1.00  0.800          C  
ATOM   8202  O   LYS B 545     -20.612  -7.447  22.146  1.00  0.970          O  
ATOM   8203  CB  LYS B 545     -21.333  -6.023  24.312  1.00  1.240          C  
ATOM   8204  CG  LYS B 545     -20.096  -6.544  25.060  1.00  1.240          C  
ATOM   8205  CD  LYS B 545     -20.499  -7.346  26.298  1.00  1.240          C  
ATOM   8206  CE  LYS B 545     -19.292  -7.760  27.122  1.00  1.240          C  
ATOM   8207  NZ  LYS B 545     -19.668  -8.661  28.260  1.00  1.240          N  
ATOM   8208  H   LYS B 545     -23.158  -5.036  22.696  1.00  1.040          H  
ATOM   8209  HA  LYS B 545     -20.285  -4.487  23.219  1.00  1.070          H  
ATOM   8210 1HB  LYS B 545     -21.928  -5.409  24.988  1.00  1.490          H  
ATOM   8211 2HB  LYS B 545     -21.923  -6.879  24.052  1.00  1.490          H  
ATOM   8212 1HG  LYS B 545     -19.506  -7.188  24.407  1.00  1.490          H  
ATOM   8213 2HG  LYS B 545     -19.478  -5.701  25.364  1.00  1.490          H  
ATOM   8214 1HD  LYS B 545     -21.177  -6.756  26.920  1.00  1.490          H  
ATOM   8215 2HD  LYS B 545     -21.026  -8.247  25.984  1.00  1.490          H  
ATOM   8216 1HE  LYS B 545     -18.569  -8.268  26.487  1.00  1.490          H  
ATOM   8217 2HE  LYS B 545     -18.834  -6.860  27.530  1.00  1.490          H  
ATOM   8218 1HZ  LYS B 545     -18.842  -8.893  28.790  1.00  1.490          H  
ATOM   8219 2HZ  LYS B 545     -20.339  -8.200  28.868  1.00  1.490          H  
ATOM   8220 3HZ  LYS B 545     -20.070  -9.517  27.891  1.00  1.490          H  
ATOM   8221  N   TYR B 546     -20.002  -5.641  20.926  1.00  0.970          N  
ATOM   8222  CA  TYR B 546     -19.551  -6.316  19.727  1.00  0.930          C  
ATOM   8223  C   TYR B 546     -18.175  -6.935  19.814  1.00  0.930          C  
ATOM   8224  O   TYR B 546     -17.227  -6.323  20.309  1.00  1.140          O  
ATOM   8225  CB  TYR B 546     -19.559  -5.316  18.587  1.00  1.320          C  
ATOM   8226  CG  TYR B 546     -19.214  -5.825  17.214  1.00  1.320          C  
ATOM   8227  CD1 TYR B 546     -20.187  -6.355  16.388  1.00  1.320          C  
ATOM   8228  CD2 TYR B 546     -17.929  -5.734  16.777  1.00  1.320          C  
ATOM   8229  CE1 TYR B 546     -19.857  -6.775  15.114  1.00  1.320          C  
ATOM   8230  CE2 TYR B 546     -17.593  -6.142  15.522  1.00  1.320          C  
ATOM   8231  CZ  TYR B 546     -18.543  -6.654  14.683  1.00  1.320          C  
ATOM   8232  OH  TYR B 546     -18.182  -7.038  13.407  1.00  1.320          O  
ATOM   8233  H   TYR B 546     -20.003  -4.618  20.957  1.00  1.160          H  
ATOM   8234  HA  TYR B 546     -20.256  -7.111  19.506  1.00  1.120          H  
ATOM   8235 1HB  TYR B 546     -20.535  -4.876  18.526  1.00  1.580          H  
ATOM   8236 2HB  TYR B 546     -18.861  -4.522  18.827  1.00  1.580          H  
ATOM   8237  HD1 TYR B 546     -21.211  -6.419  16.731  1.00  1.580          H  
ATOM   8238  HD2 TYR B 546     -17.165  -5.327  17.429  1.00  1.580          H  
ATOM   8239  HE1 TYR B 546     -20.624  -7.179  14.451  1.00  1.580          H  
ATOM   8240  HE2 TYR B 546     -16.557  -6.050  15.188  1.00  1.580          H  
ATOM   8241  HH  TYR B 546     -17.253  -6.810  13.255  1.00  1.580          H  
ATOM   8242  N   LYS B 547     -18.089  -8.139  19.283  1.00  0.890          N  
ATOM   8243  CA  LYS B 547     -16.879  -8.910  19.078  1.00  1.000          C  
ATOM   8244  C   LYS B 547     -17.115  -9.453  17.692  1.00  0.850          C  
ATOM   8245  O   LYS B 547     -18.184  -9.997  17.447  1.00  0.750          O  
ATOM   8246  CB  LYS B 547     -16.730 -10.043  20.102  1.00  1.360          C  
ATOM   8247  CG  LYS B 547     -16.660  -9.612  21.577  1.00  1.360          C  
ATOM   8248  CD  LYS B 547     -15.344  -8.910  21.911  1.00  1.360          C  
ATOM   8249  CE  LYS B 547     -15.256  -8.561  23.394  1.00  1.360          C  
ATOM   8250  NZ  LYS B 547     -13.993  -7.820  23.716  1.00  1.360          N  
ATOM   8251  H   LYS B 547     -18.953  -8.549  18.955  1.00  1.070          H  
ATOM   8252  HA  LYS B 547     -16.000  -8.262  19.062  1.00  1.200          H  
ATOM   8253 1HB  LYS B 547     -17.575 -10.727  20.004  1.00  1.630          H  
ATOM   8254 2HB  LYS B 547     -15.826 -10.607  19.883  1.00  1.630          H  
ATOM   8255 1HG  LYS B 547     -17.493  -8.942  21.803  1.00  1.630          H  
ATOM   8256 2HG  LYS B 547     -16.757 -10.494  22.206  1.00  1.630          H  
ATOM   8257 1HD  LYS B 547     -14.504  -9.549  21.642  1.00  1.630          H  
ATOM   8258 2HD  LYS B 547     -15.274  -7.983  21.338  1.00  1.630          H  
ATOM   8259 1HE  LYS B 547     -16.111  -7.938  23.661  1.00  1.630          H  
ATOM   8260 2HE  LYS B 547     -15.289  -9.478  23.981  1.00  1.630          H  
ATOM   8261 1HZ  LYS B 547     -13.969  -7.603  24.703  1.00  1.630          H  
ATOM   8262 2HZ  LYS B 547     -13.195  -8.394  23.480  1.00  1.630          H  
ATOM   8263 3HZ  LYS B 547     -13.959  -6.959  23.177  1.00  1.630          H  
ATOM   8264  N   SER B 548     -16.176  -9.314  16.777  1.00  0.960          N  
ATOM   8265  CA  SER B 548     -16.497  -9.730  15.419  1.00  0.850          C  
ATOM   8266  C   SER B 548     -17.012 -11.171  15.282  1.00  0.830          C  
ATOM   8267  O   SER B 548     -16.325 -12.115  15.689  1.00  0.970          O  
ATOM   8268  CB  SER B 548     -15.294  -9.562  14.530  1.00  1.230          C  
ATOM   8269  OG  SER B 548     -15.540 -10.110  13.266  1.00  1.230          O  
ATOM   8270  H   SER B 548     -15.284  -8.889  17.005  1.00  1.150          H  
ATOM   8271  HA  SER B 548     -17.230  -9.034  15.063  1.00  1.020          H  
ATOM   8272 1HB  SER B 548     -15.063  -8.500  14.424  1.00  1.480          H  
ATOM   8273 2HB  SER B 548     -14.426 -10.039  14.976  1.00  1.480          H  
ATOM   8274  HG  SER B 548     -14.763  -9.830  12.716  1.00  1.480          H  
ATOM   8275  N   PRO B 549     -18.216 -11.386  14.686  1.00  0.820          N  
ATOM   8276  CA  PRO B 549     -18.821 -12.674  14.416  1.00  0.890          C  
ATOM   8277  C   PRO B 549     -18.396 -13.253  13.066  1.00  0.780          C  
ATOM   8278  O   PRO B 549     -18.973 -14.231  12.596  1.00  0.930          O  
ATOM   8279  CB  PRO B 549     -20.318 -12.343  14.450  1.00  1.330          C  
ATOM   8280  CG  PRO B 549     -20.402 -10.952  13.883  1.00  1.330          C  
ATOM   8281  CD  PRO B 549     -19.145 -10.251  14.403  1.00  1.330          C  
ATOM   8282  HA  PRO B 549     -18.540 -13.351  15.226  1.00  1.070          H  
ATOM   8283 1HB  PRO B 549     -20.883 -13.085  13.865  1.00  1.600          H  
ATOM   8284 2HB  PRO B 549     -20.683 -12.403  15.485  1.00  1.600          H  
ATOM   8285 1HG  PRO B 549     -20.447 -10.985  12.783  1.00  1.600          H  
ATOM   8286 2HG  PRO B 549     -21.326 -10.459  14.222  1.00  1.600          H  
ATOM   8287 1HD  PRO B 549     -18.766  -9.593  13.643  1.00  1.600          H  
ATOM   8288 2HD  PRO B 549     -19.384  -9.717  15.323  1.00  1.600          H  
ATOM   8289  N   TYR B 550     -17.445 -12.598  12.399  1.00  0.670          N  
ATOM   8290  CA  TYR B 550     -17.091 -12.969  11.038  1.00  0.660          C  
ATOM   8291  C   TYR B 550     -15.934 -13.954  10.926  1.00  0.560          C  
ATOM   8292  O   TYR B 550     -15.940 -14.833  10.059  1.00  0.600          O  
ATOM   8293  CB  TYR B 550     -16.752 -11.687  10.263  1.00  0.930          C  
ATOM   8294  CG  TYR B 550     -17.952 -10.764  10.016  1.00  0.930          C  
ATOM   8295  CD1 TYR B 550     -18.255  -9.779  10.927  1.00  0.930          C  
ATOM   8296  CD2 TYR B 550     -18.731 -10.908   8.886  1.00  0.930          C  
ATOM   8297  CE1 TYR B 550     -19.360  -8.953  10.746  1.00  0.930          C  
ATOM   8298  CE2 TYR B 550     -19.835 -10.085   8.692  1.00  0.930          C  
ATOM   8299  CZ  TYR B 550     -20.160  -9.113   9.630  1.00  0.930          C  
ATOM   8300  OH  TYR B 550     -21.271  -8.300   9.426  1.00  0.930          O  
ATOM   8301  H   TYR B 550     -16.956 -11.799  12.802  1.00  0.800          H  
ATOM   8302  HA  TYR B 550     -17.949 -13.447  10.574  1.00  0.790          H  
ATOM   8303 1HB  TYR B 550     -15.995 -11.125  10.809  1.00  1.110          H  
ATOM   8304 2HB  TYR B 550     -16.322 -11.953   9.318  1.00  1.110          H  
ATOM   8305  HD1 TYR B 550     -17.626  -9.658  11.802  1.00  1.110          H  
ATOM   8306  HD2 TYR B 550     -18.484 -11.677   8.148  1.00  1.110          H  
ATOM   8307  HE1 TYR B 550     -19.596  -8.185  11.483  1.00  1.110          H  
ATOM   8308  HE2 TYR B 550     -20.444 -10.210   7.804  1.00  1.110          H  
ATOM   8309  HH  TYR B 550     -21.531  -7.806  10.247  1.00  1.110          H  
ATOM   8310  N   GLY B 551     -14.930 -13.820  11.778  1.00  0.590          N  
ATOM   8311  CA  GLY B 551     -13.723 -14.615  11.600  1.00  0.660          C  
ATOM   8312  C   GLY B 551     -13.208 -14.227  10.221  1.00  0.720          C  
ATOM   8313  O   GLY B 551     -13.373 -13.074   9.820  1.00  0.780          O  
ATOM   8314  H   GLY B 551     -14.986 -13.137  12.518  1.00  0.710          H  
ATOM   8315 1HA  GLY B 551     -12.995 -14.387  12.373  1.00  0.790          H  
ATOM   8316 2HA  GLY B 551     -13.949 -15.681  11.640  1.00  0.790          H  
ATOM   8317  N   HIS B 552     -12.767 -15.204   9.437  1.00  0.760          N  
ATOM   8318  CA  HIS B 552     -12.255 -14.970   8.073  1.00  0.860          C  
ATOM   8319  C   HIS B 552     -13.313 -14.600   7.021  1.00  0.780          C  
ATOM   8320  O   HIS B 552     -12.968 -14.358   5.860  1.00  0.870          O  
ATOM   8321  CB  HIS B 552     -11.560 -16.221   7.515  1.00  1.160          C  
ATOM   8322  CG  HIS B 552     -12.469 -17.410   7.360  1.00  1.160          C  
ATOM   8323  ND1 HIS B 552     -12.916 -18.162   8.432  1.00  1.160          N  
ATOM   8324  CD2 HIS B 552     -13.017 -17.966   6.256  1.00  1.160          C  
ATOM   8325  CE1 HIS B 552     -13.689 -19.130   7.987  1.00  1.160          C  
ATOM   8326  NE2 HIS B 552     -13.767 -19.039   6.672  1.00  1.160          N  
ATOM   8327  H   HIS B 552     -12.713 -16.137   9.850  1.00  0.910          H  
ATOM   8328  HA  HIS B 552     -11.528 -14.159   8.105  1.00  1.030          H  
ATOM   8329 1HB  HIS B 552     -11.194 -15.991   6.520  1.00  1.400          H  
ATOM   8330 2HB  HIS B 552     -10.712 -16.489   8.093  1.00  1.400          H  
ATOM   8331  HD1 HIS B 552     -12.921 -17.884   9.412  1.00  1.400          H  
ATOM   8332  HD2 HIS B 552     -12.955 -17.716   5.195  1.00  1.400          H  
ATOM   8333  HE1 HIS B 552     -14.140 -19.829   8.683  1.00  1.400          H  
ATOM   8334  N   LYS B 553     -14.590 -14.628   7.377  1.00  0.690          N  
ATOM   8335  CA  LYS B 553     -15.641 -14.399   6.402  1.00  0.720          C  
ATOM   8336  C   LYS B 553     -15.938 -12.920   6.134  1.00  0.750          C  
ATOM   8337  O   LYS B 553     -15.804 -12.053   7.006  1.00  1.220          O  
ATOM   8338  CB  LYS B 553     -16.908 -15.101   6.898  1.00  1.000          C  
ATOM   8339  CG  LYS B 553     -16.700 -16.621   7.048  1.00  1.000          C  
ATOM   8340  CD  LYS B 553     -17.918 -17.374   7.595  1.00  1.000          C  
ATOM   8341  CE  LYS B 553     -17.508 -18.831   7.920  1.00  1.000          C  
ATOM   8342  NZ  LYS B 553     -18.589 -19.619   8.570  1.00  1.000          N  
ATOM   8343  H   LYS B 553     -14.856 -14.812   8.351  1.00  0.830          H  
ATOM   8344  HA  LYS B 553     -15.333 -14.854   5.460  1.00  0.860          H  
ATOM   8345 1HB  LYS B 553     -17.212 -14.685   7.860  1.00  1.200          H  
ATOM   8346 2HB  LYS B 553     -17.726 -14.929   6.192  1.00  1.200          H  
ATOM   8347 1HG  LYS B 553     -16.427 -17.040   6.081  1.00  1.200          H  
ATOM   8348 2HG  LYS B 553     -15.868 -16.789   7.732  1.00  1.200          H  
ATOM   8349 1HD  LYS B 553     -18.292 -16.889   8.501  1.00  1.200          H  
ATOM   8350 2HD  LYS B 553     -18.718 -17.385   6.850  1.00  1.200          H  
ATOM   8351 1HE  LYS B 553     -17.203 -19.336   7.006  1.00  1.200          H  
ATOM   8352 2HE  LYS B 553     -16.662 -18.791   8.601  1.00  1.200          H  
ATOM   8353 1HZ  LYS B 553     -18.250 -20.548   8.778  1.00  1.200          H  
ATOM   8354 2HZ  LYS B 553     -18.879 -19.161   9.428  1.00  1.200          H  
ATOM   8355 3HZ  LYS B 553     -19.405 -19.721   7.980  1.00  1.200          H  
ATOM   8356  N   TYR B 554     -16.403 -12.653   4.921  1.00  0.740          N  
ATOM   8357  CA  TYR B 554     -16.887 -11.327   4.580  1.00  0.690          C  
ATOM   8358  C   TYR B 554     -18.401 -11.338   4.560  1.00  0.630          C  
ATOM   8359  O   TYR B 554     -19.043 -10.336   4.866  1.00  0.660          O  
ATOM   8360  CB  TYR B 554     -16.311 -10.865   3.254  1.00  0.990          C  
ATOM   8361  CG  TYR B 554     -14.844 -10.608   3.329  1.00  0.990          C  
ATOM   8362  CD1 TYR B 554     -13.941 -11.597   2.984  1.00  0.990          C  
ATOM   8363  CD2 TYR B 554     -14.394  -9.361   3.734  1.00  0.990          C  
ATOM   8364  CE1 TYR B 554     -12.593 -11.334   3.037  1.00  0.990          C  
ATOM   8365  CE2 TYR B 554     -13.051  -9.103   3.782  1.00  0.990          C  
ATOM   8366  CZ  TYR B 554     -12.152 -10.083   3.430  1.00  0.990          C  
ATOM   8367  OH  TYR B 554     -10.813  -9.819   3.466  1.00  0.990          O  
ATOM   8368  H   TYR B 554     -16.425 -13.391   4.231  1.00  0.890          H  
ATOM   8369  HA  TYR B 554     -16.568 -10.632   5.351  1.00  0.830          H  
ATOM   8370 1HB  TYR B 554     -16.492 -11.622   2.489  1.00  1.180          H  
ATOM   8371 2HB  TYR B 554     -16.808  -9.946   2.940  1.00  1.180          H  
ATOM   8372  HD1 TYR B 554     -14.291 -12.578   2.665  1.00  1.180          H  
ATOM   8373  HD2 TYR B 554     -15.109  -8.584   4.008  1.00  1.180          H  
ATOM   8374  HE1 TYR B 554     -11.870 -12.105   2.760  1.00  1.180          H  
ATOM   8375  HE2 TYR B 554     -12.692  -8.123   4.094  1.00  1.180          H  
ATOM   8376  HH  TYR B 554     -10.320 -10.598   3.111  1.00  1.180          H  
ATOM   8377  N   VAL B 555     -18.980 -12.478   4.182  1.00  0.630          N  
ATOM   8378  CA  VAL B 555     -20.425 -12.613   4.144  1.00  0.600          C  
ATOM   8379  C   VAL B 555     -20.821 -13.838   4.994  1.00  0.590          C  
ATOM   8380  O   VAL B 555     -20.385 -14.955   4.705  1.00  0.690          O  
ATOM   8381  CB  VAL B 555     -20.940 -12.696   2.687  1.00  0.850          C  
ATOM   8382  CG1 VAL B 555     -22.443 -12.853   2.664  1.00  0.850          C  
ATOM   8383  CG2 VAL B 555     -20.565 -11.416   1.943  1.00  0.850          C  
ATOM   8384  H   VAL B 555     -18.411 -13.269   3.935  1.00  0.760          H  
ATOM   8385  HA  VAL B 555     -20.848 -11.727   4.561  1.00  0.720          H  
ATOM   8386  HB  VAL B 555     -20.501 -13.561   2.193  1.00  1.020          H  
ATOM   8387 1HG1 VAL B 555     -22.798 -12.913   1.636  1.00  1.020          H  
ATOM   8388 2HG1 VAL B 555     -22.700 -13.754   3.184  1.00  1.020          H  
ATOM   8389 3HG1 VAL B 555     -22.897 -11.990   3.156  1.00  1.020          H  
ATOM   8390 1HG2 VAL B 555     -20.930 -11.477   0.917  1.00  1.020          H  
ATOM   8391 2HG2 VAL B 555     -21.018 -10.559   2.442  1.00  1.020          H  
ATOM   8392 3HG2 VAL B 555     -19.485 -11.295   1.927  1.00  1.020          H  
ATOM   8393  N   ILE B 556     -21.645 -13.629   6.027  1.00  0.510          N  
ATOM   8394  CA  ILE B 556     -22.042 -14.710   6.938  1.00  0.490          C  
ATOM   8395  C   ILE B 556     -23.480 -15.147   6.721  1.00  0.470          C  
ATOM   8396  O   ILE B 556     -24.356 -14.306   6.875  1.00  0.490          O  
ATOM   8397  CB  ILE B 556     -22.084 -14.252   8.425  1.00  0.690          C  
ATOM   8398  CG1 ILE B 556     -20.786 -13.711   8.933  1.00  0.690          C  
ATOM   8399  CG2 ILE B 556     -22.490 -15.450   9.299  1.00  0.690          C  
ATOM   8400  CD1 ILE B 556     -20.940 -12.995  10.329  1.00  0.690          C  
ATOM   8401  H   ILE B 556     -21.949 -12.663   6.182  1.00  0.610          H  
ATOM   8402  HA  ILE B 556     -21.346 -15.529   6.809  1.00  0.590          H  
ATOM   8403  HB  ILE B 556     -22.828 -13.471   8.537  1.00  0.830          H  
ATOM   8404 1HG1 ILE B 556     -20.063 -14.522   9.031  1.00  0.830          H  
ATOM   8405 2HG1 ILE B 556     -20.410 -13.008   8.209  1.00  0.830          H  
ATOM   8406 1HG2 ILE B 556     -22.569 -15.162  10.312  1.00  0.830          H  
ATOM   8407 2HG2 ILE B 556     -23.428 -15.840   9.013  1.00  0.830          H  
ATOM   8408 3HG2 ILE B 556     -21.740 -16.243   9.207  1.00  0.830          H  
ATOM   8409 1HD1 ILE B 556     -20.011 -12.609  10.655  1.00  0.830          H  
ATOM   8410 2HD1 ILE B 556     -21.642 -12.171  10.235  1.00  0.830          H  
ATOM   8411 3HD1 ILE B 556     -21.289 -13.669  11.093  1.00  0.830          H  
ATOM   8412  N   PRO B 557     -23.800 -16.403   6.367  1.00  0.520          N  
ATOM   8413  CA  PRO B 557     -25.171 -16.875   6.257  1.00  0.540          C  
ATOM   8414  C   PRO B 557     -25.803 -16.850   7.640  1.00  0.510          C  
ATOM   8415  O   PRO B 557     -25.229 -17.370   8.599  1.00  0.530          O  
ATOM   8416  CB  PRO B 557     -25.002 -18.277   5.675  1.00  0.810          C  
ATOM   8417  CG  PRO B 557     -23.603 -18.680   6.027  1.00  0.810          C  
ATOM   8418  CD  PRO B 557     -22.783 -17.402   6.074  1.00  0.810          C  
ATOM   8419  HA  PRO B 557     -25.745 -16.223   5.585  1.00  0.650          H  
ATOM   8420 1HB  PRO B 557     -25.753 -18.948   6.130  1.00  0.970          H  
ATOM   8421 2HB  PRO B 557     -25.183 -18.271   4.606  1.00  0.970          H  
ATOM   8422 1HG  PRO B 557     -23.627 -19.156   6.984  1.00  0.970          H  
ATOM   8423 2HG  PRO B 557     -23.210 -19.424   5.317  1.00  0.970          H  
ATOM   8424 1HD  PRO B 557     -22.082 -17.526   6.915  1.00  0.970          H  
ATOM   8425 2HD  PRO B 557     -22.277 -17.185   5.117  1.00  0.970          H  
ATOM   8426  N   ILE B 558     -27.014 -16.351   7.721  1.00  0.550          N  
ATOM   8427  CA  ILE B 558     -27.740 -16.220   8.973  1.00  0.610          C  
ATOM   8428  C   ILE B 558     -28.906 -17.172   9.098  1.00  0.710          C  
ATOM   8429  O   ILE B 558     -29.749 -17.296   8.205  1.00  0.800          O  
ATOM   8430  CB  ILE B 558     -28.216 -14.769   9.162  1.00  0.830          C  
ATOM   8431  CG1 ILE B 558     -26.986 -13.791   9.089  1.00  0.830          C  
ATOM   8432  CG2 ILE B 558     -29.029 -14.604  10.435  1.00  0.830          C  
ATOM   8433  CD1 ILE B 558     -25.849 -14.034  10.077  1.00  0.830          C  
ATOM   8434  H   ILE B 558     -27.453 -15.973   6.887  1.00  0.660          H  
ATOM   8435  HA  ILE B 558     -27.067 -16.467   9.789  1.00  0.730          H  
ATOM   8436  HB  ILE B 558     -28.837 -14.510   8.331  1.00  1.000          H  
ATOM   8437 1HG1 ILE B 558     -26.572 -13.842   8.100  1.00  1.000          H  
ATOM   8438 2HG1 ILE B 558     -27.359 -12.783   9.255  1.00  1.000          H  
ATOM   8439 1HG2 ILE B 558     -29.358 -13.570  10.527  1.00  1.000          H  
ATOM   8440 2HG2 ILE B 558     -29.905 -15.251  10.422  1.00  1.000          H  
ATOM   8441 3HG2 ILE B 558     -28.419 -14.869  11.266  1.00  1.000          H  
ATOM   8442 1HD1 ILE B 558     -25.076 -13.297   9.920  1.00  1.000          H  
ATOM   8443 2HD1 ILE B 558     -26.209 -13.967  11.071  1.00  1.000          H  
ATOM   8444 3HD1 ILE B 558     -25.421 -15.008   9.925  1.00  1.000          H  
ATOM   8445  N   HIS B 559     -28.946 -17.834  10.242  1.00  0.810          N  
ATOM   8446  CA  HIS B 559     -29.973 -18.798  10.546  1.00  1.020          C  
ATOM   8447  C   HIS B 559     -30.826 -18.344  11.733  1.00  1.070          C  
ATOM   8448  O   HIS B 559     -30.368 -17.627  12.632  1.00  1.030          O  
ATOM   8449  CB  HIS B 559     -29.306 -20.142  10.832  1.00  1.340          C  
ATOM   8450  CG  HIS B 559     -28.589 -20.715   9.638  1.00  1.340          C  
ATOM   8451  ND1 HIS B 559     -29.195 -21.588   8.764  1.00  1.340          N  
ATOM   8452  CD2 HIS B 559     -27.325 -20.524   9.167  1.00  1.340          C  
ATOM   8453  CE1 HIS B 559     -28.343 -21.923   7.814  1.00  1.340          C  
ATOM   8454  NE2 HIS B 559     -27.199 -21.298   8.028  1.00  1.340          N  
ATOM   8455  H   HIS B 559     -28.209 -17.657  10.931  1.00  0.970          H  
ATOM   8456  HA  HIS B 559     -30.631 -18.918   9.688  1.00  1.220          H  
ATOM   8457 1HB  HIS B 559     -28.577 -20.018  11.617  1.00  1.610          H  
ATOM   8458 2HB  HIS B 559     -30.050 -20.860  11.182  1.00  1.610          H  
ATOM   8459  HD1 HIS B 559     -30.051 -22.078   8.925  1.00  1.610          H  
ATOM   8460  HD2 HIS B 559     -26.484 -19.915   9.515  1.00  1.610          H  
ATOM   8461  HE1 HIS B 559     -28.641 -22.614   7.028  1.00  1.610          H  
ATOM   8462  N   SER B 560     -32.098 -18.720  11.705  1.00  1.270          N  
ATOM   8463  CA  SER B 560     -32.997 -18.415  12.807  1.00  1.420          C  
ATOM   8464  C   SER B 560     -32.529 -19.141  14.063  1.00  1.940          C  
ATOM   8465  O   SER B 560     -32.071 -20.284  13.986  1.00  2.320          O  
ATOM   8466  CB  SER B 560     -34.413 -18.805  12.463  1.00  1.930          C  
ATOM   8467  OG  SER B 560     -35.263 -18.547  13.530  1.00  1.930          O  
ATOM   8468  H   SER B 560     -32.441 -19.263  10.926  1.00  1.520          H  
ATOM   8469  HA  SER B 560     -32.970 -17.341  12.997  1.00  1.700          H  
ATOM   8470 1HB  SER B 560     -34.745 -18.247  11.600  1.00  2.310          H  
ATOM   8471 2HB  SER B 560     -34.454 -19.864  12.206  1.00  2.310          H  
ATOM   8472  HG  SER B 560     -36.141 -18.794  13.228  1.00  2.310          H  
ATOM   8473  N   LYS B 561     -32.637 -18.488  15.214  1.00  2.450          N  
ATOM   8474  CA  LYS B 561     -32.259 -19.129  16.471  1.00  3.110          C  
ATOM   8475  C   LYS B 561     -33.484 -19.772  17.122  1.00  3.790          C  
ATOM   8476  O   LYS B 561     -34.540 -19.143  17.197  1.00  4.480          O  
ATOM   8477  CB  LYS B 561     -31.634 -18.128  17.453  1.00  4.090          C  
ATOM   8478  CG  LYS B 561     -31.018 -18.806  18.722  1.00  4.090          C  
ATOM   8479  CD  LYS B 561     -30.242 -17.826  19.634  1.00  4.090          C  
ATOM   8480  CE  LYS B 561     -31.162 -17.002  20.530  1.00  4.090          C  
ATOM   8481  NZ  LYS B 561     -31.759 -17.809  21.642  1.00  4.090          N  
ATOM   8482  H   LYS B 561     -33.006 -17.548  15.193  1.00  2.940          H  
ATOM   8483  HA  LYS B 561     -31.534 -19.917  16.261  1.00  3.730          H  
ATOM   8484 1HB  LYS B 561     -30.884 -17.537  16.949  1.00  4.910          H  
ATOM   8485 2HB  LYS B 561     -32.409 -17.439  17.781  1.00  4.910          H  
ATOM   8486 1HG  LYS B 561     -31.818 -19.269  19.304  1.00  4.910          H  
ATOM   8487 2HG  LYS B 561     -30.336 -19.593  18.405  1.00  4.910          H  
ATOM   8488 1HD  LYS B 561     -29.546 -18.384  20.261  1.00  4.910          H  
ATOM   8489 2HD  LYS B 561     -29.665 -17.136  19.015  1.00  4.910          H  
ATOM   8490 1HE  LYS B 561     -30.588 -16.179  20.959  1.00  4.910          H  
ATOM   8491 2HE  LYS B 561     -31.969 -16.597  19.935  1.00  4.910          H  
ATOM   8492 1HZ  LYS B 561     -32.354 -17.211  22.200  1.00  4.910          H  
ATOM   8493 2HZ  LYS B 561     -32.318 -18.578  21.264  1.00  4.910          H  
ATOM   8494 3HZ  LYS B 561     -31.024 -18.183  22.221  1.00  4.910          H  
ATOM   8495  N   ASP B 562     -33.329 -21.004  17.603  1.00  4.030          N  
ATOM   8496  CA  ASP B 562     -34.394 -21.711  18.305  1.00  5.010          C  
ATOM   8497  C   ASP B 562     -34.155 -21.654  19.816  1.00  5.580          C  
ATOM   8498  O   ASP B 562     -34.096 -20.575  20.411  1.00  6.310          O  
ATOM   8499  OXT ASP B 562     -33.774 -22.675  20.391  1.00  7.510          O  
ATOM   8500  CB  ASP B 562     -34.458 -23.186  17.882  1.00  6.180          C  
ATOM   8501  CG  ASP B 562     -34.956 -23.478  16.433  1.00  6.180          C  
ATOM   8502  OD1 ASP B 562     -35.981 -22.962  15.985  1.00  6.180          O  
ATOM   8503  OD2 ASP B 562     -34.307 -24.258  15.780  1.00  6.180          O  
ATOM   8504  H   ASP B 562     -32.441 -21.466  17.471  1.00  4.840          H  
ATOM   8505  HA  ASP B 562     -35.347 -21.229  18.084  1.00  6.010          H  
ATOM   8506 1HB  ASP B 562     -33.468 -23.628  17.996  1.00  7.410          H  
ATOM   8507 2HB  ASP B 562     -35.118 -23.715  18.570  1.00  7.410          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3252.52 389.384 2161.86 -168.577 66.1458 101.27 1178.17 -1258.89 -4.70346 -32.211 -1053.33 -141.949 -255.436 -143.717 -106.088 -51.3141 0 14.0303 46.0824 311.2 317.011 -118.472 152.781 -64.3782 -13.0368 432.388 -1494.31
LEU:NtermProteinFull_1 -3.20924 0.23804 0.68883 -0.48962 0.12785 0.13538 0.44509 -0.72404 -0 -0 -0.67905 0.81026 0 0 0 0 0 0.08836 0.00203 0.40464 0 0 0 0.18072 0 0.15778 -1.82295
GLN_2 -5.19197 0.44206 4.25686 -0.44919 0.14519 0.35381 2.06102 -2.1416 -0.04023 -0.24202 -2.47641 -0.37723 0 0 -1.6619 0 0 -0.04027 0.14844 0 3.11654 0.18467 0 -0.18838 0.23808 0.40301 -1.45952
LEU_3 -6.04402 0.73012 1.38756 -0.50447 0.28749 0.10838 0.54677 -1.43614 -0 -0 -0.05246 0.12322 0 0 0 0 0 0.0181 0.16899 0.61491 0 -0.26781 0 0.18072 0.11403 0.52287 -3.50173
ARG_4 -5.86226 0.28155 5.18462 -0.40553 0.03612 0.18955 2.50966 -2.33827 -0.01476 -0.1391 -2.09227 0.38779 0 0 -0.82132 0 0 0.02474 0.17062 2.20017 0 -0.12561 0 -1.2888 -0.28295 0.42662 -1.95944
GLN_5 -3.39669 0.3306 2.39467 -0.24952 0.03763 0.19281 0.6846 -1.12076 -0 -0 -0.23616 -0.88656 0 0 0 0 0 0.03621 0.09352 0 3.18852 -0.10135 0 -0.18838 -0.2367 0.27262 0.81506
ILE_6 -7.84858 1.26039 1.81191 -0.46883 0.386 0.08757 1.71712 -1.7435 -0.00814 -0.02746 -1.49612 0.13674 0 0 0 0 0 -0.06349 0.0499 0.50049 0 -0.74041 0 0.73287 -0.27116 0.49061 -5.49406
GLU_7 -4.70553 0.4156 5.21069 -0.31167 0.07674 0.39556 2.53405 -2.2208 -0 -0 -4.2676 -0.33983 0 0 0 -0.5887 0 -0.01886 0.12992 0 2.89366 0.32934 0 -2.7348 -0.07359 0.48797 -2.78787
SER_8 -4.51994 0.56675 2.74731 -0.03653 0 0.08057 0.89779 -1.46786 -0.01602 -0.12956 0.41622 -0.30631 0 0 0 0 0 0.00761 0.05151 0.6852 0 -0.04292 0.61437 -0.77834 0.15888 0.39038 -0.68088
MET_9 -3.92004 0.28333 2.26487 -0.70318 0.18383 0.33202 1.29107 -1.41069 -0 -0 -1.73743 -0.20357 0 0 0 0 0 -0.05484 0.11157 2.36853 0 0.11125 0 0.60916 -0.2518 0.51294 -0.21299
PHE_10 -6.40712 0.75669 2.5617 -0.75706 0.12081 0.47161 1.99646 -1.82177 -0.00837 -0.06166 -0.86063 0.10584 0 0 0 0 0 0.07224 0.22682 0 2.15914 -0.04364 0 1.0402 -0.15944 0.8216 0.21343
GLY_11 -1.0548 0.14406 1.67565 -4e-05 0 0 0.90465 -0.81058 -0 -0 -0.2736 -0.40947 0 0 0 0 0 -0.18547 0 0 0 0.36454 0 0.83697 0.27791 0.75663 2.22646
GLY_12 -0.92186 0.15822 1.52099 -5e-05 0 0 0.33205 -0.71609 -0.01621 -0.07778 -0.3113 -0.38137 0 0 0 0 0 -0.12208 0 0 0 0.3569 0 0.83697 0.11037 0.26986 1.03861
SER_13 -3.54515 0.14984 4.10716 -0.02399 0 0.0196 1.58947 -1.7669 -0.00837 -0.06166 -0.55029 0.00238 0 0 0 0 0 0.00992 0.03405 0.8665 0 -0.26704 0.64598 -0.77834 -0.25973 0.17519 0.33863
GLN_14 -3.23352 0.1135 3.79259 -0.65238 0.10978 0.68229 1.71726 -1.69558 -0.01623 -0.07787 -2.95804 -0.46828 0 0 0 0 0 -0.01314 0.01831 0 2.1439 -0.09526 0 -0.18838 -0.32273 0.19482 -0.94898
ASP_15 -3.82648 0.36793 2.99268 -0.09584 0.00209 0.28165 0.85315 -1.42523 -0.02356 -0.16962 -1.50294 0.00137 0 0 0 0 0 0.03348 0.05857 0 2.02616 -0.03903 0 -2.3716 0.02205 0.30861 -2.50656
PHE_16 -9.91969 2.05676 2.20352 -1.10453 0.17753 0.64528 1.98744 -2.41234 -0 -0 -2.22742 -0.18878 0 0 0 0 0 -0.00765 8e-05 0 1.47145 -0.54512 0 1.0402 0.00696 0.46885 -6.34744
VAL_17 -7.19728 0.65544 3.64462 -0.29882 0.1653 0.0581 2.63703 -2.64177 -0 -0 -2.875 -0.38665 0 0 0 0 0 -0.01783 0.0311 0.1174 0 -0.45619 0 1.9342 -0.33401 0.45748 -4.50689
THR_18 -6.91247 0.58542 4.74223 -0.11542 0.12458 0.07552 3.48562 -2.78306 -0 -0 -3.21984 -0.83403 0 0 -1.0329 0 0 -0.00995 0.31507 0.14701 0 -0.62276 2.27259 -1.0874 -0.20001 0.4138 -4.65602
ASP_19 -3.81847 0.38218 6.33881 -0.18588 0.08596 0.60987 2.15173 -2.41371 -0.00194 -0.00878 -3.55456 -3.22326 0 0 0 -0.42734 0 0.09663 0.26791 0 3.69039 -0.07511 0 -2.3716 -0.13617 0.47969 -2.11365
ASP_20 -3.96882 0.36953 4.54132 -0.11442 0.03352 0.35986 1.41786 -2.08444 -0.04164 -0.15541 -1.46869 -0.21778 0 0 -0.27525 0 0 -0.0601 0.10305 0 2.32006 -0.29734 0 -2.3716 -0.49303 0.44217 -1.96113
GLY_21 -2.81773 0.21949 2.51011 -5e-05 0 0 1.02 -1.4405 -0 -0 -1.0274 -0.36155 0 0 0 0 0 -0.1731 0 0 0 -1.40977 0 0.83697 -0.69842 0.50755 -2.83439
LEU_22 -8.57967 0.89051 4.0159 -0.5062 0.31359 0.10458 3.22723 -2.72163 -0.0357 -0.13691 -1.76436 0.23434 0 0 -0.75765 0 0 0.07996 0.07497 2.68393 0 -0.18842 0 0.18072 -0.58418 0.63512 -2.83386
ILE_23 -6.09976 0.50457 3.45865 -0.47397 0.38276 0.10933 2.16935 -1.98446 -0 -0 -2.33444 -0.07167 0 0 0 0 0 -0.04105 0.00624 0.31155 0 -0.71245 0 0.73287 -0.41885 0.54053 -3.92081
ILE_24 -8.75894 1.73897 2.12629 -0.51406 0.2895 0.13765 2.0329 -2.15954 -0.01011 -0.03198 -2.00514 0.09608 0 0 0 0 0 0.12348 0.0913 3.71882 0 -0.55049 0 0.73287 -0.01987 1.44628 -1.51599
PRO_25 -6.17858 1.25926 2.92844 -0.20973 0.01299 0.15475 1.07289 -1.45817 -0.00904 -0.10826 -1.55314 -0.06705 0 0 0 0 0 0.2512 0.00905 0.26969 0 -0.6196 0 -2.4119 0.10997 1.51687 -5.03036
THR_26 -7.10047 0.77354 4.87639 -0.12083 0.0194 0.07691 2.12046 -2.58363 -0.0146 -0.18699 -3.50654 -0.16932 0 0 0 0 0 0.01834 0.00333 0.04886 0 -0.32161 4.09354 -1.0874 -0.32604 0.61824 -2.76842
ILE_27 -9.17227 1.48646 3.49688 -0.55242 0.36727 0.15963 2.31331 -2.60773 -0.00681 -0.0663 -2.21537 -0.2527 0 0 0 0 0 0.29167 0.01447 0.49878 0 -0.01169 0 0.73287 -0.22917 1.30691 -4.44622
PRO_28 -6.22714 0.83844 3.74136 -0.12838 0.00167 0.09525 1.87485 -1.66128 -0 -0 -1.55815 0.20345 0 0 0 0 0 0.0341 0.04698 0.1852 0 -1.11515 0 -2.4119 -0.36403 1.27619 -5.16855
ALA_29 -4.20074 0.43116 3.7424 -0.02162 0 0 1.8508 -2.0977 -0.02393 -0.14679 -1.46952 -0.36856 0 0 0 0 0 0.04187 0 0 0 -0.32281 0 1.8394 -0.5182 0.40873 -0.8555
TYR_30 -5.16236 0.47296 4.07252 -0.97677 0.07433 0.39708 1.42377 -2.07006 -0 -0 -0.92116 -0.29999 0 0 0 0 0 -0.01355 0.12272 0 1.83411 -0.36052 1e-05 1.2797 -0.01367 0.29002 0.14912
VAL_31 -9.05569 1.12377 3.4186 -0.30869 0.21079 0.0694 2.86698 -2.69091 -0 -0 -1.37864 -0.13757 0 0 0 0 0 -0.06655 0.00555 0.08116 0 -0.37797 0 1.9342 0.10487 0.36013 -3.84058
ARG_32 -9.82651 0.67856 8.9408 -1.23468 0.51828 0.94373 3.65857 -4.14202 -0.00172 -0.00905 -3.80395 0.07858 0 0 0 -0.89108 0 -0.01524 0.08996 3.1982 0 -0.0878 0 -1.2888 -0.0936 0.47045 -2.81733
ASN_33 -6.48173 0.36684 6.88702 -0.17001 0.00843 0.24435 2.97416 -3.36806 -0.02219 -0.16937 -3.26808 -0.30273 0 0 0 -0.51371 0 0.04848 0.15204 0 1.45316 0.52331 0 -0.93687 0.0159 0.46867 -2.09038
LYS_34 -6.62584 0.38095 5.99134 -0.4857 0.16247 0.28612 2.78286 -2.76565 -0.01234 -0.07386 -2.65315 0.11485 0 0 0 0 0 0.02898 0.09942 2.25021 0 -0.05225 0 -1.5107 -0.14413 0.40949 -1.81694
ILE_35 -10.0351 0.73342 3.32179 -0.48737 0.3165 0.09664 2.74163 -2.95639 -0 -0 -2.36327 0.03063 0 0 0 0 0 -0.04095 0.04232 0.50417 0 -0.43295 0 0.73287 -0.21323 0.44616 -7.56317
GLU_36 -7.82545 0.3754 8.66293 -0.22126 0.03185 0.31467 3.41009 -3.8696 -0.03331 -0.28573 -3.89713 -0.61239 0 0 0 0 0 -0.0452 0.0063 0 3.04558 -0.21654 0 -2.7348 -0.22944 0.47027 -3.65375
ILE_37 -5.95059 0.42541 5.58047 -0.50837 0.40657 0.10479 2.75673 -2.7897 -0.00851 -0.06927 -2.16264 -0.03018 0 0 0 0 0 -0.06107 0.10146 0.55361 0 -0.49372 0 0.73287 -0.23293 0.4397 -1.20536
SER_38 -4.99213 0.33598 4.82747 -0.02647 0 0.06177 2.56482 -2.5212 -0 -0 -2.41312 -0.54637 0 0 0 0 0 0.03821 0.05218 0.79689 0 0.3232 0.61297 -0.77834 0.09989 0.34346 -1.22078
ALA_39 -7.0988 0.50124 3.77054 -0.02117 0 0 2.66837 -3.15351 -0.00777 -0.04328 -2.06509 -0.35161 0 0 0 0 0 0.09495 0 0 0 -0.33052 0 1.8394 -0.18111 0.41428 -3.96409
ASP_40 -6.25335 0.70955 7.88426 -0.17391 0 0.57298 3.16342 -3.71121 -0.02143 -0.20649 -4.22864 -0.38092 0 0 -0.5536 0 0 -0.00446 0.0097 0 3.12842 0.30145 0 -2.3716 -0.06581 0.62393 -1.57768
LYS_41 -3.38141 0.17287 3.83156 -0.30029 0.0232 0.13032 1.61066 -1.79958 -0 -0 -0.8576 -0.01342 0 0 0 0 0 -0.06933 0.02208 1.69768 0 -0.06873 0 -1.5107 -0.09219 0.47772 -0.12717
ALA_42 -3.86347 0.40007 2.37274 -0.02773 0.00613 0 1.75019 -1.73881 -0 -0 -1.23726 -0.41468 0 0 0 0 0 -0.0643 0 0 0 -0.02295 0 1.8394 -0.58142 0.41406 -1.16803
GLY_43 -3.25687 0.41806 3.11861 -8e-05 0 0 1.73821 -1.71792 -0.01609 -0.13995 -2.13287 -0.30484 0 0 0 0 0 -0.12788 0 0 0 -1.53024 0 0.83697 0.13758 0.66266 -2.31466
LEU_44 -8.76566 1.32128 3.83971 -0.53259 0.36748 0.15103 1.77016 -2.89555 -0.01918 -0.16154 -1.94522 0.0191 0 0 -0.51046 0 0 0.13769 0.15203 0.69669 0 -0.05315 0 0.18072 0.56473 0.82816 -4.85459
SER_45 -4.93126 0.64119 6.32829 -0.03283 0 0.07501 3.21821 -2.83742 -0.01612 -0.14042 -4.46482 -0.07045 0 0 0 0 0 0.03915 0.00683 0.53381 0 -0.18835 0.60041 -0.77834 -0.07724 0.70449 -1.38985
LEU_46 -6.34908 0.70375 4.9516 -0.69947 0.25557 0.2761 2.83894 -2.69309 -0.0059 -0.04314 -2.98018 0.08569 0 0 -0.5536 0 0 -0.05876 0.00298 0.7024 0 -0.11506 0 0.18072 -0.07556 0.46919 -3.10691
GLN_47 -4.71122 0.31806 4.75161 -0.5886 0.2399 0.99865 1.53107 -2.20974 -0.01269 -0.17847 -1.1709 -2.34558 0 0 0 0 0 -0.06407 0.00914 0 4.04509 -0.201 0 -0.18838 -0.03879 0.36961 0.55371
ARG_48 -9.07103 0.56065 10.0472 -0.47915 0.04037 0.2352 4.71858 -4.35604 -0.02035 -0.19587 -4.57422 0.38572 0 0 0 -1.84365 0 -0.03243 0.29321 2.36288 0 -0.10983 0 -1.2888 -0.16958 0.59115 -2.906
GLN_49 -9.68933 0.27885 8.66478 -0.28989 0.05204 0.22957 4.69508 -4.27708 -0.00149 -0.00374 -4.3449 -0.48454 0 0 -0.51046 -0.62732 0 0.12861 0.0787 0 3.11316 -0.22182 0 -0.18838 -0.19008 0.67566 -2.91258
ILE_50 -9.01638 1.20683 4.64866 -0.49785 0.33134 0.09865 2.8604 -3.27734 -3e-05 -0.00047 -2.48898 0.08149 0 0 0 0 0 -0.06479 0.20374 0.46057 0 -0.46024 0 0.73287 -0.10166 0.55467 -4.72852
ASP_51 -6.38843 0.26463 8.03781 -0.23335 0.00215 0.76069 4.07949 -3.6865 -0.01709 -0.15144 -6.09339 0.04174 0 0 0 -1.0364 0 -0.07433 0.13444 0 3.34943 0.04943 0 -2.3716 -0.13913 0.527 -2.94484
ILE_52 -8.65726 1.50103 6.54381 -0.52606 0.55708 0.1054 3.3905 -3.69165 -0 -0 -1.82777 -0.06692 0 0 0 0 0 0.08658 0.30359 0.62409 0 -0.50053 0 0.73287 -0.18369 0.81442 -0.79451
LEU_53 -9.61849 1.00275 3.6163 -0.68867 0.17834 0.31178 2.47671 -2.75981 -0 -0 -1.82014 -0.01483 0 0 0 0 0 0.25959 0.19813 1.08915 0 -0.25422 0 0.18072 -0.11446 1.04257 -4.91458
ALA_54 -7.77506 0.96943 4.5039 -0.02087 0 0 3.52502 -3.65023 -0 -0 -2.64626 -0.34402 0 0 0 0 0 0.12888 0 0 0 -0.21906 0 1.8394 -0.33583 0.78384 -3.24086
ARG_55 -10.1434 0.86177 10.697 -0.76253 0.16986 0.57846 4.28928 -4.82043 -0.01697 -0.09383 -2.83275 0.11401 0 0 0 0 0 0.02638 0.51622 2.70823 0 -0.14352 0 -1.2888 -0.35015 0.68267 0.19151
GLY_56 -5.04111 0.43111 4.54712 -4e-05 0 0 2.33963 -2.56688 -0 -0 -2.22137 -0.41127 0 0 0 0 0 -0.08819 0 0 0 0.07037 0 0.83697 0.47456 0.37628 -1.25282
ALA_57 -5.76917 0.29412 3.17823 -0.02179 0 0 2.78307 -2.6364 -0 -0 -2.60095 -0.37503 0 0 0 0 0 0.00691 0 0 0 -0.34187 0 1.8394 0.33161 0.13716 -3.17472
SER_58 -7.45048 0.75929 6.89437 -0.02521 0 0.05857 3.84633 -3.63844 -0.0212 -0.23742 -3.22433 -0.65423 0 0 0 0 0 -0.01042 1e-05 0.58319 0 0.35128 0.60437 -0.77834 -0.07724 0.28317 -2.73673
ASP_59 -6.11392 0.29066 8.60476 -0.11458 0.02173 0.35447 4.0641 -3.79989 -0.00815 -0.12753 -5.9354 -0.35719 0 0 0 -0.56724 0 0.10913 0.05482 0 1.68413 0.13512 0 -2.3716 0.10576 0.41514 -3.55566
LEU_60 -8.83089 0.9998 3.84277 -0.48275 0.28038 0.1081 2.69895 -2.87201 -0.00195 -0.01407 -2.4536 0.22134 0 0 0 0 0 -0.0201 0.01193 0.61359 0 -0.21998 0 0.18072 -0.15944 0.60453 -5.49271
ALA_61 -6.64576 0.90251 3.04268 -0.02313 0 0 2.62494 -2.72773 -0 -0 -2.08934 -0.35052 0 0 0 0 0 0.07847 0 0 0 -0.33486 0 1.8394 -0.31746 0.67035 -3.33045
ILE_62 -8.72977 0.90021 4.43383 -0.50756 0.35574 0.09767 2.4588 -3.02467 -0 -0 -1.52893 0.13331 0 0 0 0 0 -0.03311 0.06967 0.49541 0 -0.45904 0 0.73287 -0.24475 0.58851 -4.2618
THR_63 -4.62392 0.16606 5.39758 -0.19651 0.10547 0.06902 2.54667 -2.5854 -0.02854 -0.19105 -2.6385 0.00421 0 0 0 0 0 0.03571 0.04124 0.06672 0 -0.02742 2.26923 -1.0874 0.12027 0.48531 -0.07123
LEU_64 -6.4629 0.79288 2.39754 -0.48663 0.26637 0.11585 1.64646 -2.00205 -0 -0 -1.45345 0.25776 0 0 0 0 0 0.11117 0.05213 0.30196 0 -0.2806 0 0.18072 -0.09615 0.46195 -4.197
LEU_65 -6.80585 0.81222 2.74805 -0.52235 0.25915 0.16167 1.40173 -1.97366 -0.00195 -0.01407 -1.31985 0.07287 0 0 0 0 0 -0.05626 0.07947 0.19733 0 -0.03407 0 0.18072 -0.38062 0.50308 -4.69241
GLY_66 -4.40679 0.25076 3.99772 -0.00027 0 0 1.75327 -2.26073 -0.02093 -0.14088 -1.76878 -0.21777 0 0 -0.46005 0 0 -0.08186 0 0 0 0.43001 0 0.83697 -0.16948 0.31726 -1.94155
GLY_67 -2.39033 0.31607 2.6647 -6e-05 0 0 0.89022 -1.37279 -0 -0 0.12903 -0.33914 0 0 0 0 0 -0.04831 0 0 0 1.00771 0 0.83697 0.75868 0.18394 2.63668
ALA_68 -2.72395 0.77071 1.93177 -0.02787 0.01234 0 1.65119 -1.28471 -0.01598 -0.0993 0.29697 -0.36408 0 0 0 0 0 0.00964 0 0 0 0.08168 0 1.8394 0.46271 2.29587 4.8364
ARG_69 -5.03064 0.70035 4.94909 -1.13637 0.28707 0.68357 1.72773 -2.44873 -0 -0 -2.30773 0.20795 0 0 -0.89449 0 0 0.10722 0.13036 1.91884 0 0.07332 0 -1.2888 0.0012 2.59239 0.27232
ARG_70 -6.73313 0.72088 5.68184 -0.87867 0.19943 0.62641 3.23804 -3.04922 -0.01428 -0.11334 -2.84213 -0.05199 0 0 -0.43444 0 0 -0.00263 0.00716 1.99074 0 -0.17019 0 -1.2888 0.17404 0.56731 -2.37296
LEU_71 -7.95676 1.06573 2.56833 -0.53115 0.24658 0.14663 1.7457 -2.14487 -0.00325 -0.05143 -1.97672 0.09923 0 0 0 0 0 0.3405 0.02219 0.69658 0 -0.00912 0 0.18072 0.07909 0.807 -4.67502
THR_72 -3.84466 0.6269 3.0795 -0.12335 0.09111 0.07856 1.15789 -1.71725 -0.03025 -0.21264 -1.33492 -0.63228 0 0 0 0 0 0.14472 0.05031 0.04191 0 -0.50207 2.35087 -1.0874 0.03246 1.96313 0.13254
PRO_73 -4.08373 0.51207 2.6767 -0.11982 0.00206 0.08674 0.64375 -1.18576 -0 -0 -0.28652 0.24493 0 0 0 0 0 -0.10625 0.04491 0.10205 0 -1.00167 0 -2.4119 -0.44485 1.63868 -3.68862
ALA_74 -4.33372 0.33651 2.59444 -0.02404 1e-05 0 1.55508 -1.97242 -0 -0 -0.9327 -0.37181 0 0 0 0 0 -0.10078 0 0 0 -0.42536 0 1.8394 -0.55813 0.44626 -1.94726
ASN_75 -5.50973 0.69906 4.64693 -0.20031 0.03576 0.33646 2.21899 -2.48106 -0.03112 -0.14092 -0.66561 -1.06558 0 0 -1.0966 0 0 -0.07088 0.03857 0 2.0149 -1.04402 0 -0.93687 -0.69472 0.47081 -3.47595
ASN_76 -3.30139 0.28926 3.36993 -0.18985 0.01522 0.3129 0.91749 -1.69293 -0.01481 -0.0662 -1.73205 -0.90737 0 0 -0.53414 0 0 0.33227 0.11192 0 1.59268 -0.37362 0 -0.93687 -0.43671 0.58827 -2.65601
HIS_D_77 -3.67798 0.5351 4.26065 -0.35116 0.00136 0.17954 2.23765 -2.13026 -0.00888 -0.10633 -2.16998 -0.12056 0 0 -0.92714 0 0 0.04409 0.06319 0 1.60005 0.19648 0 -0.45461 0.25303 0.80094 0.22518
GLN_78 -2.72994 0.32408 2.74003 -0.64856 0.12059 0.67609 1.16758 -1.33437 -0.01481 -0.0662 -1.12943 -0.60761 0 0 -0.92714 0 0 0.02579 0.0177 0 2.13866 -0.08979 0 -0.18838 0.1203 0.66575 0.26035
TRP_79 -6.60696 0.61245 2.70774 -0.7675 0.00821 0.26058 1.41739 -2.02821 -0.01334 -0.12503 0.19241 -0.12304 0 0 0 0 0 -0.01739 0.04922 0 1.42986 -0.30976 0 1.6906 -0.16904 1.02099 -0.77082
PRO_80 -4.90786 0.69237 2.55168 -0.11899 1e-05 0.0878 1.54045 -1.22469 -0.00661 -0.04203 -2.45416 0.28552 0 0 0 0 0 -0.03705 0.02468 0.18494 0 -1.17443 0 -2.4119 -0.36187 1.15159 -6.22055
LYS_81 -6.16207 0.32907 5.40282 -0.37856 0.05031 0.17093 3.09373 -2.41337 -0 -0 -4.14898 0.09866 0 0 -0.99452 0 0 -0.02382 0.04904 2.18007 0 0.20429 0 -1.5107 -0.34819 0.54929 -3.85199
ILE_82 -9.26167 1.79635 1.75036 -0.50003 0.58123 0.0989 2.57407 -2.28762 -0.00507 -0.02174 -2.90494 0.10119 0 0 0 0 0 0.26324 0.02966 0.4493 0 -0.61972 0 0.73287 -0.16371 0.73524 -6.65212
ALA_83 -5.77252 0.95516 2.31147 -0.024 0.00014 0 2.5352 -2.10494 -0 -0 -2.57069 -0.39487 0 0 0 0 0 -0.02383 0 0 0 0.38855 0 1.8394 0.15664 0.70678 -1.99748
ILE_84 -9.84765 1.53519 2.61693 -0.56559 0.4305 0.15855 2.62584 -2.74462 -8e-05 -0.00021 -2.72526 0.0164 0 0 0 0 0 -0.06915 0.02207 3.33149 0 -0.76015 0 0.73287 0.08981 0.53734 -4.61571
ILE_85 -7.99238 1.17527 1.8684 -0.47827 0.35513 0.10493 2.37072 -2.1099 -0 -0 -2.64843 -0.06825 0 0 0 0 0 0.03205 0.03509 0.32856 0 -0.66177 0 0.73287 -0.41661 0.77133 -6.60126
CYS_86 -7.59787 0.50843 3.68346 -0.06183 0.00201 0.01939 2.21798 -2.30841 -0.00917 -0.05557 -2.70011 -0.60918 0 0 0 0 0 0.13885 0.31361 0.21276 0 0.01811 0 3.6196 -0.13575 0.92348 -1.82021
ASP_87 -6.99843 0.88637 7.46394 -0.11139 0.00799 0.32797 4.38446 -3.40918 -0 -0 -8.03378 -1.11567 0 0 -2.49686 -0.70534 0 -0.0334 0.16218 0 2.85356 -0.30991 0 -2.3716 -0.06737 0.78038 -8.78607
GLY_88 -3.56169 0.4245 2.81381 -6e-05 0 0 2.02271 -1.681 -0 -0 -2.82325 -0.37832 0 0 -0.89717 0 0 -0.11904 0 0 0 0.56601 0 0.83697 0.01719 0.45944 -2.3199
GLY_89 -3.87901 0.58859 3.59193 -0.00013 0 0 2.14168 -1.92938 -0 -0 -1.24998 -0.40732 0 0 0 0 0 -0.01039 0 0 0 0.76078 0 0.83697 1.1736 0.38593 2.00328
LYS_90 -6.7722 0.64976 5.5352 -0.69262 0.21956 0.55145 2.21079 -2.29599 -0.0262 -0.15596 -1.24695 0.0041 0 0 -0.60145 0 0 -0.14351 0.10984 4.34887 0 -0.0302 0 -1.5107 0.85356 0.47497 1.48233
ASN_91 -3.34495 0.30929 3.27436 -0.32903 0.04563 0.64107 0.54836 -1.44696 -0.00429 -0.01232 -0.2337 -1.66063 0 0 0 0 0 -0.02432 0.06449 0 3.06514 -0.1442 0 -0.93687 -0.45489 0.27064 -0.37317
MET_92 -6.11712 0.79153 5.93816 -0.47426 0.18599 0.06481 3.27076 -2.78016 -0 -0 -1.96684 -0.14926 0 0 0 0 0 -0.0405 0.0436 1.79191 0 0.24784 0 0.60916 -0.14878 0.27127 1.53811
ARG_93 -8.68764 0.84159 7.45951 -1.04182 0.24859 0.70135 3.4933 -3.61784 -0.00429 -0.01232 -2.57562 0.48574 0 0 0 -0.62732 0 -0.07487 0.17844 3.81172 0 -0.14113 0 -1.2888 -0.03487 0.68187 -0.2044
THR_94 -6.56175 0.88585 5.06173 -0.11932 0.07029 0.05335 2.66347 -2.68182 -0 -0 -1.51233 -1.18072 0 0 0 -0.71966 0 -0.06998 0.02253 0.60159 0 0.20705 2.29042 -1.0874 -0.25512 0.83905 -1.49277
ILE_95 -9.51284 1.13647 6.04518 -0.64434 0.43463 0.19883 2.70473 -3.65828 -0 -0 -1.49572 0.16405 0 0 0 0 0 -0.0383 0.39962 2.16403 0 -0.25034 0 0.73287 -0.05325 1.1454 -0.52727
ASN_96 -7.13498 0.71515 5.47938 -0.18839 0.01437 0.26458 2.73616 -3.2766 -0.00492 -0.08647 -2.15061 -0.38505 0 0 -0.60145 0 0 0.14047 0.13983 0 2.08816 0.07176 0 -0.93687 -0.01035 1.34942 -1.77642
ILE_97 -10.7189 1.69811 4.74747 -0.69263 0.58648 0.15848 3.80865 -3.72331 -0.00762 -0.0499 -3.26461 0.25235 0 0 0 0 0 -0.0604 0.69316 0.61331 0 -0.49392 0 0.73287 0.02583 1.56819 -4.12636
GLY_98 -5.15942 0.53326 4.59392 -5e-05 0 0 2.20755 -2.57833 -0 -0 -1.94589 -0.41125 0 0 0 0 0 -0.10533 0 0 0 0.09963 0 0.83697 0.68909 1.07572 -0.16412
ALA_99 -5.39034 0.30849 3.82461 -0.02106 0 0 2.12175 -2.51649 -0 -0 -1.95902 -0.35569 0 0 0 0 0 -0.00166 0 0 0 -0.21761 0 1.8394 0.46266 0.20201 -1.70293
ALA_100 -6.48068 0.58112 5.16156 -0.02235 0 0 3.00139 -3.28534 -0 -0 -2.61393 -0.34633 0 0 0 0 0 -0.0517 0 0 0 -0.21518 0 1.8394 -0.40305 0.24285 -2.59225
THR_101 -8.44052 0.85692 5.96811 -0.19468 0.07653 0.06723 3.63017 -3.61907 -0.02012 -0.20629 -4.00682 -0.07486 0 0 0 0 0 0.00481 0.04225 0.06315 0 -0.01423 2.42777 -1.0874 -0.16707 0.33597 -4.35813
GLY_102 -5.51108 0.8021 4.1936 -4e-05 0 0 2.31882 -2.63257 -0.02723 -0.1537 -1.86972 -0.41017 0 0 0 0 0 -0.06574 0 0 0 0.22798 0 0.83697 0.61336 0.28358 -1.39385
ARG_103 -11.0041 0.93203 10.5505 -1.20157 0.44237 0.79614 4.6621 -4.82797 -0.01952 -0.16446 -3.93321 0.26215 0 0 -0.44412 -0.5595 0 -0.01889 0.03628 2.28973 0 -0.06616 0 -1.2888 0.51391 0.31802 -2.72514
GLN_104 -8.62202 0.70272 9.12084 -0.27944 0.07223 0.22906 3.85734 -4.37246 -0.02048 -0.18361 -3.63942 -0.53793 0 0 0 -0.33059 0 -0.01403 0.07158 0 2.79068 -0.07946 0 -0.18838 -0.15501 0.53295 -1.04543
LEU_105 -10.789 1.93542 3.66427 -0.51518 0.29487 0.11483 3.11226 -3.32194 -0 -0 -3.09281 0.28912 0 0 0 0 0 0.06707 0.26849 0.37665 0 -0.26212 0 0.18072 -0.26589 0.76149 -7.18175
ALA_106 -5.5178 0.67393 3.97729 -0.02212 0 0 2.75813 -2.73636 -0 -0 -2.31983 -0.37747 0 0 0 0 0 -0.07962 0 0 0 -0.36685 0 1.8394 -0.5009 0.67761 -1.99458
SER_107 -3.79176 0.25851 4.76737 -0.02732 0.0055 0.02647 2.36155 -2.23617 -0.01983 -0.13531 -2.27177 -0.30614 0 0 -0.4243 0 0 0.01589 0.00014 1.13694 0 -0.36201 0.61577 -0.77834 -0.59049 0.31663 -1.43866
HIS_D_108 -8.99459 0.99987 7.18072 -0.38742 0.01464 0.49437 3.37383 -3.94142 -0.01858 -0.11107 -2.57762 -0.32369 0 0 -0.53048 0 0 -0.00605 0.04464 0 1.62447 -0.33316 0 -0.45461 -0.55911 0.31384 -4.1914
GLY_109 -3.25904 0.15877 3.00234 -6e-05 0 0 1.68512 -1.64907 -0.00453 -0.0824 -0.82335 -0.35109 0 0 0 0 0 -0.16691 0 0 0 -1.52102 0 0.83697 -0.62884 0.42161 -2.38149
LEU_110 -8.04517 1.31465 1.8803 -0.48053 0.28669 0.07903 1.24396 -2.01737 -0.01508 -0.05877 -0.79133 0.29837 0 0 0 0 0 0.02614 0.75317 0.35751 0 -0.2733 0 0.18072 -0.51886 0.63686 -5.14302
THR_111 -4.22821 0.33634 3.96614 -0.17546 0.07727 0.06407 2.14291 -1.89516 -0.02318 -0.14587 -2.70614 -0.20574 0 0 0 0 0 0.0393 0.01804 0.06171 0 0.09075 2.32032 -1.0874 -0.17214 0.6557 -0.86674
VAL_112 -7.96674 1.30774 1.706 -0.27453 0.2523 0.05754 1.94524 -2.26013 -0 -0 -1.57747 -0.16153 0 0 0 0 0 0.07974 0.03176 0.34287 0 -0.74913 0 1.9342 -0.14293 0.65676 -4.8183
LEU_113 -7.71278 0.97129 2.67486 -0.61205 0.32776 0.20695 2.51689 -2.37793 -0.02032 -0.08431 -2.89374 -0.00276 0 0 0 0 0 0.28564 0.11721 1.35972 0 -0.10679 0 0.18072 -0.2264 0.6434 -4.75266
LEU_114 -9.7354 1.58426 2.20388 -0.47564 0.14502 0.09255 2.87289 -2.63007 -0 -0 -2.7434 0.07041 0 0 0 0 0 0.50404 0.02365 0.66741 0 -0.24883 0 0.18072 -0.15041 1.35345 -6.28545
TYR_115 -10.7795 1.65889 4.12942 -0.82005 0.18045 0.17054 2.80259 -3.44518 -0.03531 -0.23024 -2.65687 -0.3386 0 0 0 0 0 -0.05293 0.91393 0 3.48705 -0.06106 0.10575 1.2797 0.02218 1.72999 -1.93927
VAL_116 -6.90261 0.77799 2.67205 -0.27135 0.16704 0.05771 1.91811 -2.29883 -0 -0 -2.28127 -0.41674 0 0 -0.65736 0 0 -0.02214 0.0888 0.23764 0 -0.74939 0 1.9342 -0.07216 0.84621 -4.97211
GLU_117 -5.17261 0.53783 4.68415 -0.48447 0.06844 0.66564 2.46864 -2.42006 -0.00638 -0.06666 -2.56634 -1.14329 0 0 0 0 0 0.00335 0.02499 0 3.50319 -0.0711 0 -2.7348 -0.37048 0.49634 -2.58362
GLN_118 -3.98764 0.13843 3.03106 -0.63627 0.09554 0.64386 0.9891 -1.65684 -0.00459 -0.01724 -0.85356 -0.63757 0 0 -0.65736 0 0 0.02437 0.01985 0 2.34852 0.06493 0 -0.18838 0.11802 0.52091 -0.64486
ALA_119 -4.10372 0.73891 2.67258 -0.02211 0 0 2.13046 -1.88996 -0.00638 -0.06666 -1.33396 -0.18195 0 0 0 0 0 0.12127 0 0 0 -0.01857 0 1.8394 0.15558 0.35294 0.38785
LYS_120 -2.8639 0.28816 2.44575 -0.43441 0.08913 0.22794 1.20201 -1.1293 -0.01861 -0.13604 -0.36226 0.11065 0 0 0 0 0 -0.05446 0.00979 1.41293 0 -0.026 0 -1.5107 -0.40391 0.31239 -0.84085
LEU_121 -7.10159 1.14205 3.88751 -0.52028 0.26234 0.14851 2.36693 -2.22298 -0 -0 -0.57735 0.15538 0 0 -0.54507 0 0 0.35401 0.01994 0.06376 0 -0.02338 0 0.18072 -0.24331 0.49461 -2.15818
LEU_122 -6.46185 0.59823 2.8237 -0.51009 0.25568 0.13519 2.13381 -2.35311 -0.0184 -0.12454 -0.72866 -0.04588 0 0 0 0 0 -0.05616 0.03689 2.82074 0 -0.17669 0 0.18072 -0.27483 0.52854 -1.23669
GLU_123 -2.49181 0.14453 3.07727 -0.41925 0.06749 0.83348 1.19279 -1.36421 -0 -0 -0.78745 -0.4726 0 0 0 0 0 -0.01841 0.00547 0 2.76609 0.26588 0 -2.7348 0.04783 0.55536 0.66767
GLN_124 -7.19864 1.51629 6.22054 -0.58611 0.16102 0.58622 1.6376 -2.64412 -0.04902 -0.32472 -0.37126 -0.31069 0 0 0 0 0 0.97546 0.04564 0 1.55783 0.35097 0 -0.18838 0.69392 2.47532 4.54786
ASN_125 -3.32806 1.11768 3.54605 -0.16524 0.00615 0.23757 1.33654 -1.5508 -0 -0 -0.63806 -0.68864 0 0 -0.79552 0 0 0.13377 9e-05 0 3.84109 0.81352 0 -0.93687 1.75725 3.4553 8.14182
SER_126 -2.63964 0.38047 3.01721 -0.02498 0.00052 0.02515 0.83475 -1.24397 -0.03821 -0.2201 -0.48173 -0.4213 0 0 -0.79552 0 0 0.02173 0.00157 0.5554 0 0.27397 0.65321 -0.77834 1.35235 1.90512 2.37765
SER_127 -4.72781 0.27656 4.56236 -0.02831 2e-05 0.0445 2.17805 -1.98145 -0.00492 -0.08647 -1.50697 -1.13847 0 0 -0.54507 0 0 -0.03094 0.00483 0.47859 0 -0.00185 0.71746 -0.77834 -0.09501 0.99077 -1.67246
SER_128 -4.28831 0.7599 5.37803 -0.03033 0 0.07204 2.02118 -2.38131 -0 -0 -1.53152 -0.49341 0 0 0 0 0 0.05479 0.01039 0.64137 0 0.34162 0.6073 -0.77834 5.71527 1.55503 7.6537
PRO_129 -5.34454 1.11282 4.52998 -0.07192 0 0.04517 2.07286 -2.0327 -1e-05 -4e-05 -1.41074 0.66228 0 0 0 0 0 -0.11416 0.08002 0.1985 0 0.01727 0 -2.4119 5.76287 1.50297 4.59872
GLU_130 -6.9626 0.50853 8.22914 -0.61851 0.11321 1.12045 3.72353 -3.66301 -0 -0 -5.19681 -0.57126 0 0 0 -1.62504 0 0.09429 0.35952 0 3.55394 -0.23368 0 -2.7348 -0.10601 0.51078 -3.49833
ILE_131 -6.47997 0.39276 3.88497 -0.49294 0.33679 0.10346 2.51947 -2.43138 -0 -0 -1.80792 -0.13921 0 0 0 0 0 -0.03037 0.03712 0.71679 0 -0.33596 0 0.73287 -0.17186 0.46904 -2.69636
SER_132 -4.43203 0.22618 4.87807 -0.02839 0 0.06597 2.52357 -2.41195 -0 -0 -2.31293 -0.55257 0 0 0 0 0 0.01971 0.00598 0.70813 0 0.33816 0.6 -0.77834 0.04204 0.35212 -0.7563
LEU_133 -10.3152 1.35833 4.89706 -0.49187 0.19484 0.11872 2.70692 -3.44593 -0 -0 -1.08198 0.22059 0 0 0 0 0 0.33847 0.08084 0.27491 0 -0.30749 0 0.18072 -0.10127 0.46528 -4.90701
PHE_134 -12.4698 2.21382 6.09806 -0.85878 0.03626 0.2447 3.66343 -4.14567 -0 -0 -2.78777 -0.04667 0 0 0 0 0 0.10281 0.00012 0 1.83716 -0.35764 0 1.0402 -0.20903 0.63233 -5.00646
LYS_135 -5.08223 0.33992 5.21394 -0.28534 0.01993 0.12013 2.53924 -2.56931 -0.00569 -0.07812 -1.81886 -0.03254 0 0 0 0 0 0.00447 0.00325 1.72913 0 -0.07207 0 -1.5107 -0.31323 0.50811 -1.28997
ALA_136 -5.89717 0.9478 3.93771 -0.02567 0.0008 0 2.75317 -2.63492 -0 -0 -2.4782 -0.41263 0 0 0 0 0 -0.09323 0 0 0 -0.12561 0 1.8394 -0.47255 0.58497 -2.07614
THR_137 -6.76127 0.9148 5.62813 -0.1599 0.0633 0.11811 2.41485 -2.97892 -0.03473 -0.12527 -0.89939 -1.59999 0 0 0 0 0 -0.04828 0.36039 0.01704 0 -0.24194 2.30709 -1.0874 -0.34436 1.27491 -1.18283
ASP_138 -3.10665 0.3266 5.37839 -0.12132 0.02093 0.38358 2.4918 -2.31526 -0.0159 -0.10037 -3.8089 -0.68219 0 0 0 -1.72839 0 -0.09499 0.13123 0 2.55721 -0.47794 0 -2.3716 -0.25146 1.21404 -2.5712
ASN_139 -6.88791 1.51515 5.29409 -0.1767 0.01905 0.23415 2.3991 -2.96281 -0.0785 -0.40099 -1.82438 -0.18356 0 0 0 0 0 -0.01254 0.00231 0 1.5445 -0.27508 0 -0.93687 -0.09613 0.73477 -2.09234
VAL_140 -4.37211 0.65661 2.77574 -0.27723 0.21486 0.06009 1.83993 -1.73787 -0 -0 -2.13004 -0.20977 0 0 0 0 0 0.00882 0.00185 0.28108 0 -0.76734 0 1.9342 -0.2295 0.58972 -1.36095
ILE_141 -5.42749 0.45977 0.77251 -0.55103 0.32324 0.12287 0.42392 -1.10065 -0.01383 -0.0515 -0.31471 -0.01489 0 0 0 0 0 -0.05457 0.02093 1.55898 0 -0.74451 0 0.73287 -0.4031 0.31482 -3.94636
VAL_142 -6.30919 0.45717 2.93176 -0.30477 0.18002 0.06316 3.03626 -2.34115 -0.00459 -0.01724 -2.27212 -0.32649 0 0 0 0 0 -0.02171 0.02637 0.11298 0 -0.46583 0 1.9342 -0.39644 0.54905 -3.16857
HIS_143 -3.59004 0.24418 2.2227 -0.89245 0.0579 1.05551 0.2226 -1.22538 -0.01202 -0.08947 -0.44538 -3.18202 0 0 0 0 0 0.02015 0.06989 0 2.09173 -0.13461 0 -0.45461 -0.48678 0.87665 -3.65146
SER_144 -5.78026 0.63673 4.40969 -0.02705 0 0.04658 2.43761 -2.54014 -0 -0 -1.07362 -1.04532 0 0 -0.82938 -0.32178 0 -0.00627 0.16725 1.60761 0 -0.46192 1.71947 -0.77834 -0.39754 1.1216 -1.11506
VAL_145 -7.49482 1.0415 1.75196 -0.39577 0.58086 0.10706 0.45193 -2.112 -0.01588 -0.0921 -0.058 -0.37825 0 0 0 0 0 0.57407 0.04071 1.61939 0 0.38969 0 1.9342 -0.11317 0.93107 -1.23755
ASP_146 -4.6189 0.76967 4.77797 -0.12929 0.00505 0.40468 2.2625 -2.35813 -0 -0 -2.52169 -0.64471 0 0 -0.82938 -0.73551 0 0.22724 0.08405 0 2.61786 -0.33096 0 -2.3716 -0.15832 4.30966 0.76019
ALA_147 -2.99375 0.55049 1.3836 -0.02671 0.01704 0 0.18533 -1.15728 -0 -0 0.58531 -0.52008 0 0 0 0 0 0.2604 0 0 0 0.92952 0 1.8394 0.35153 4.73569 6.14049
LEU_148 -6.3213 0.89059 1.90236 -0.63604 0.29824 0.29805 1.1289 -1.74769 -0.00181 -0.00724 -0.40517 -0.06567 0 0 -0.48275 0 0 0.15486 0.09873 1.0787 0 0.29755 0 0.18072 1.95931 1.63005 0.25039
PRO_149 -2.47826 0.62527 1.83236 -0.13797 0.00117 0.10051 0.45698 -0.81747 -0 -0 -0.63195 0.17909 0 0 0 0 0 0.02889 0.01153 0.27995 0 -1.07184 0 -2.4119 1.05481 1.09873 -1.88008
THR_150 -4.20563 1.1382 2.59461 -0.18199 0.14221 0.07368 1.20549 -1.63033 -0.00469 -0.07129 -1.4756 -0.36586 0 0 -0.49794 0 0 0.67183 0.00015 0.02174 0 0.19205 3.12606 -1.0874 -0.19014 1.2667 0.72186
PRO_151 -6.58386 1.5242 2.76523 -0.15547 0.00098 0.11023 0.92719 -1.55453 -0 -0 -0.41259 0.24365 0 0 0 0 0 0.02064 0.04724 0.89158 0 -0.77078 0 -2.4119 0.36342 1.58153 -3.41324
ASP_152 -4.49184 0.22391 4.47566 -0.10271 0.0002 0.30388 2.96872 -2.20263 -0.00024 -0.0012 -4.78682 -0.59717 0 0 -0.99452 0 0 0.09948 0.00223 0 2.48038 -0.23089 0 -2.3716 0.02705 0.82407 -4.37403
LEU_153 -9.8885 1.26966 3.10978 -0.54087 0.12051 0.12076 2.17745 -2.85395 -0 -0 -1.96071 0.23215 0 0 0 0 0 0.22918 0.06601 1.03456 0 -0.01987 0 0.18072 -0.02811 0.55334 -6.1979
VAL_154 -7.9161 1.03649 2.6564 -0.26718 0.18005 0.05341 2.87118 -2.55163 -0.00637 -0.02154 -2.67713 -0.0924 0 0 0 0 0 -0.03463 0.06099 0.43798 0 -0.75894 0 1.9342 -0.05648 0.55251 -4.59919
ILE_155 -9.03945 1.4224 2.34049 -0.45042 0.29845 0.08801 2.47078 -2.38255 -0.00068 -0.00178 -3.02454 0.07237 0 0 0 0 0 -0.04806 0.06295 0.44234 0 -0.76008 0 0.73287 -0.44248 0.66411 -7.55526
LEU_156 -6.68028 0.54843 1.18711 -0.49753 0.3211 0.11565 2.26356 -1.84405 -0.01926 -0.09023 -1.95681 0.08784 0 0 0 0 0 -0.07011 0.02235 1.06124 0 -0.31375 0 0.18072 -0.23962 0.80745 -5.11619
SER_157 -5.52666 0.46364 4.71427 -0.03138 0.02006 0.02979 2.45213 -2.41357 -0.00068 -0.00178 -2.4689 0.29731 0 0 0 0 0 0.06681 0.00092 0.48162 0 -0.00646 0.60661 -0.77834 0.78536 0.6218 -0.68747
THR_158 -4.76983 0.63048 2.05709 -0.13496 0.11259 0.0988 0.45051 -1.46803 -0 -0 -0.03994 -0.77404 0 0 0 0 0 0.02695 0.02792 0.13892 0 -0.33622 2.28156 -1.0874 0.63387 0.50703 -1.64472
ASN_159 -3.4687 0.07508 3.47217 -0.17821 0.00847 0.28898 1.62381 -1.58902 -0.00808 -0.09468 -1.63931 -0.53065 0 0 -1.04557 -0.71966 0 -0.01649 0.00678 0 3.24472 0.16715 0 -0.93687 0.53358 0.48574 -0.32076
THR_160 -4.28001 0.43072 4.90135 -0.17566 0.07402 0.06079 3.12961 -2.25435 -0.00808 -0.09468 -3.99685 0.26143 0 0 -0.55413 -0.70534 0 -0.06856 0.00449 0.06516 0 0.03894 2.29328 -1.0874 0.44297 0.48289 -1.03939
ALA_161 -2.92293 0.27139 3.25899 -0.0226 0 0 1.68858 -1.7016 -0 -0 -0.34178 -0.35507 0 0 0 0 0 -0.05969 0 0 0 -0.40349 0 1.8394 -0.51589 0.39526 1.13058
ASN_162 -3.30537 0.40387 3.01362 -0.18278 0.02532 0.27196 1.30844 -1.70633 -0 -0 -0.79877 -0.34896 0 0 0 0 0 0.02212 0.04545 0 1.43717 0.22758 0 -0.93687 -0.32801 0.23235 -0.61923
LEU_163 -8.30503 0.96558 4.91236 -0.46361 0.2014 0.1067 3.37803 -3.15755 -0.01637 -0.07958 -1.95499 0.15064 0 0 0 0 0 -0.02461 0.15505 0.40489 0 -0.24227 0 0.18072 -0.04885 0.53935 -3.29816
SER_164 -4.22324 0.25731 5.59929 -0.0275 0 0.0642 2.49233 -2.60453 -0.01108 -0.15065 -2.36869 -0.57641 0 0 0 0 0 0.01519 0.00801 0.81751 0 0.34713 0.60095 -0.77834 0.08647 0.50381 0.05175
ASP_165 -5.22114 0.34063 7.32253 -0.10084 0.00293 0.30211 2.99717 -3.26606 -0.01108 -0.15065 -3.45104 -0.25436 0 0 0 -0.82223 0 0.0029 0.00166 0 1.86662 0.16572 0 -2.3716 0.08252 0.37456 -2.18964
ALA_166 -4.61884 0.12013 3.52504 -0.02233 0 0 2.36079 -2.33006 -0 -0 -2.08588 -0.35742 0 0 0 0 0 -0.05344 0 0 0 -0.29173 0 1.8394 -0.30848 0.40195 -1.82087
ILE_167 -8.75587 1.29528 3.30915 -0.6468 0.58719 0.15007 2.94425 -2.89581 -0.01882 -0.10228 -2.97205 0.20214 0 0 0 0 0 -0.03117 0.14518 3.25099 0 -0.50205 0 0.73287 -0.2391 0.55449 -2.99235
ARG_168 -6.74091 0.58831 7.61172 -1.05163 0.15811 0.78906 3.35041 -3.49124 -0.01637 -0.07958 -5.11762 0.27367 0 0 0 -0.82223 0 -0.00075 0.10701 2.68364 0 -0.11903 0 -1.2888 -0.01212 0.74861 -2.42973
LYS_169 -4.43253 0.27911 4.99585 -0.30817 0.03308 0.13819 2.20171 -2.34972 -0 -0 -1.89307 0.02299 0 0 0 0 0 -0.02667 0.00926 1.80291 0 0.04911 0 -1.5107 -0.15686 0.47408 -0.67145
TRP_170 -9.08408 0.77569 6.60521 -1.26755 0.23188 0.43704 3.9002 -3.80339 -0 -0 -3.69462 -0.55812 0 0 0 -0.41373 0 0.2798 0.43209 0 1.5147 0.00957 0 1.6906 -0.2247 0.90807 -2.26134
LEU_171 -7.10962 0.84343 3.24176 -0.49482 0.23316 0.11701 2.37028 -2.50089 -0.01732 -0.08983 -2.78887 0.19999 0 0 0 0 0 -0.00575 0.0698 0.34032 0 -0.28818 0 0.18072 -0.26259 0.99285 -4.96853
SER_172 -3.66321 0.2679 4.68838 -0.03112 1e-05 0.02109 2.26615 -2.17966 -0.01882 -0.10228 -2.68951 0.00546 0 0 -0.9336 0 0 0.14016 0.01141 0.54571 0 0.27511 1.75905 -0.77834 -0.22604 0.43647 -0.20567
VAL_173 -4.32123 0.27948 3.0864 -0.30855 0.22558 0.07021 1.30774 -1.79504 -0.00469 -0.07129 -0.32033 -0.10058 0 0 0 0 0 0.04666 0.00083 0.08627 0 -0.4224 0 1.9342 -0.0323 0.31029 -0.02876
ASN_174 -6.76966 0.64762 5.8319 -0.17596 0.045 0.27661 2.73625 -2.98835 -0 -0 -2.34694 -0.2366 0 0 -0.98069 0 0 -0.04037 0.1822 0 1.47288 0.36486 0 -0.93687 0.10167 0.6743 -2.14212
ARG_175 -3.36812 0.28503 4.04441 -1.06784 0.29078 0.68001 1.59714 -1.82763 -0 -0 -2.31429 -0.00917 0 0 -0.9336 0 0 -0.01164 0.19324 2.28546 0 -0.01861 0 -1.2888 0.11586 0.93165 -0.41613
ALA_176 -3.93832 0.25716 0.95925 -0.02207 0 0 0.45385 -1.39321 -0.01732 -0.08983 -0.49399 -0.16788 0 0 0 0 0 0.15694 0 0 0 -0.02795 0 1.8394 -0.09414 0.53067 -2.04743
SER_177 -4.12521 0.44455 4.13205 -0.0249 0 0.02069 2.71408 -2.09182 -0.0177 -0.07306 -3.01583 -0.07444 0 0 0 -0.69461 0 -0.00093 0.05889 0.66683 0 -0.16258 0.67414 -0.77834 -0.44213 0.38622 -2.40412
VAL_178 -7.13561 0.83516 2.13472 -0.26884 0.19159 0.05568 2.47093 -2.21004 -0.00439 -0.06079 -2.48374 -0.19966 0 0 0 0 0 0.11941 0.00031 0.29935 0 -0.77325 0 1.9342 -0.49565 0.78017 -4.81045
LEU_179 -9.40803 1.55416 2.27125 -0.50975 0.08543 0.09959 2.83657 -2.61981 -0.01746 -0.07186 -2.86341 0.1968 0 0 0 0 0 -0.02281 0.19299 1.05427 0 -0.22737 0 0.18072 -0.28798 1.27763 -6.27907
ALA_180 -5.51164 0.55529 2.90191 -0.01789 0 0 3.15416 -2.3171 -0 -0 -2.74667 -0.2765 0 0 0 0 0 0.01952 0 0 0 -0.04877 0 1.8394 0.20695 0.94243 -1.29892
ILE_181 -6.73059 0.58564 2.22958 -0.49707 0.32115 0.09391 2.20272 -1.96229 -0.01289 -0.06869 -1.39101 0.11506 0 0 0 0 0 0.17573 0.0155 0.36094 0 -0.05279 0 0.73287 0.84227 0.68464 -2.35534
ASP_182 -4.16888 0.76881 5.25522 -0.14267 0.00841 0.42531 1.50084 -2.04994 -2e-05 -0.0001 -3.41344 -1.98621 0 0 0 -0.37738 0 0.10076 0.02914 0 5.44247 -0.5185 0 -2.3716 0.6745 1.40273 0.57943
PRO_183 -3.89547 0.9568 1.95615 -0.22538 0.0284 0.16286 0.88781 -0.68825 -0 -0 0.22519 0.0179 0 0 0 0 0 0.46982 0.03782 0.18985 0 -0.27209 0 -2.4119 0.3257 1.66363 -0.57117
PRO_184 -3.31527 0.65878 2.77095 -0.13125 0.00021 0.09652 1.21615 -1.20027 -0 -0 -0.86145 0.20414 0 0 0 0 0 -0.01929 0.02002 0.22012 0 -1.15616 0 -2.4119 -0.04501 1.46743 -2.48628
PRO_185 -2.54422 0.33356 1.53033 -0.06938 0 0.04265 0.87847 -0.73671 -0.00117 -0.0075 -0.13847 0.56789 0 0 -0.42269 0 0 -0.16557 0.06689 0.22087 0 -1.01143 0 -2.4119 0.18827 1.00745 -2.67267
CYS_186 -2.94604 0.44119 2.3139 -0.06001 0.00467 0.02188 0.97324 -1.17757 -0 -0 -1.37511 -0.87384 0 0 0 0 0 0.00399 0.01836 0.33658 0 -0.18238 0 3.6196 1.48507 0.83031 3.43386
GLY_187 -3.98943 0.1717 3.96106 -0.00013 0 0 1.99205 -1.97575 -0.00053 -0.00305 -1.11148 -0.43225 0 0 0 0 0 0.03493 0 0 0 0.54929 0 0.83697 1.85953 0.72339 2.61631
ILE_188 -5.31765 0.39342 2.81765 -0.49431 0.37124 0.12259 1.87124 -1.88609 -0 -0 -1.46795 -0.09834 0 0 0 0 0 0.00505 0.04608 0.26332 0 0.04042 0 0.73287 1.09267 0.66819 -0.8396
ASN_189 -7.07585 1.02501 5.9209 -0.19593 0.0524 0.28965 3.33594 -3.19564 -0.03753 -0.20923 -2.18185 -0.61277 0 0 0 0 0 -0.00308 0.16457 0 2.70788 -0.57238 0 -0.93687 0.28361 1.12059 -0.12058
GLU_190 -3.23976 0.30956 2.78018 -0.22676 0.02913 0.33481 1.00613 -1.42956 -0 -0 -0.61513 -0.62104 0 0 0 0 0 -0.10912 0.00862 0 3.39932 -0.2498 0 -2.7348 -0.24907 0.84916 -0.75814
VAL_191 -5.03147 1.20443 0.51915 -0.30963 0.24374 0.05727 0.46522 -1.27514 -0 -0 0.15465 0.33428 0 0 0 0 0 -0.16914 0.04954 0.41147 0 0.58339 0 1.9342 -0.19619 0.4375 -0.58673
ALA_192 -3.39018 0.71756 2.4204 -0.0278 0.01203 0 1.30662 -1.54173 -0.00439 -0.06079 -1.10478 -0.52975 0 0 0 0 0 0.00643 0 0 0 0.31269 0 1.8394 1.44867 0.41453 1.81891
ILE_193 -8.93024 1.20279 2.46116 -0.48557 0.40238 0.09117 1.20377 -2.63759 -0.03898 -0.22469 -0.70336 0.42626 0 0 0 0 0 -0.09512 0.01769 0.49538 0 -0.35401 0 0.73287 1.12519 0.64807 -4.66283
LYS_194 -4.91488 0.48696 4.5624 -0.28443 0.02385 0.12478 2.82582 -2.22154 -0.00624 -0.04962 -2.34209 -0.14385 0 0 0 -0.69461 0 -0.01008 0.00507 2.01766 0 -0.10505 0 -1.5107 -0.25179 0.56178 -1.92655
TYR_195 -8.8134 1.51137 3.3352 -0.64023 0.10723 0.33363 2.64436 -2.65976 -0.02807 -0.16462 -2.23691 -0.18679 0 0 0 0 0 0.01636 0.07667 0 1.87523 -0.24343 0.00234 1.2797 -0.11439 0.42667 -3.47883
SER_196 -6.02909 0.79728 5.00887 -0.02818 0 0.0508 3.28181 -2.78017 -0.01844 -0.07368 -2.61291 -1.04951 0 0 0 0 0 0.08757 0.07423 0.37617 0 -0.19029 0.72486 -0.77834 -0.03624 0.48298 -2.71229
ILE_197 -8.94292 1.00464 2.233 -0.57822 0.43039 0.13911 1.81161 -2.43094 -2e-05 -0.0001 -1.63392 -0.10378 0 0 0 0 0 -0.06501 0.11425 1.72333 0 -0.71998 0 0.73287 -0.08687 0.63355 -5.73901
LEU_198 -8.09484 0.78183 3.49905 -0.4392 0.23715 0.10514 2.45244 -2.48784 -0.01844 -0.07368 -2.73346 0.06616 0 0 0 0 0 0.00024 0.14438 1.53757 0 -0.21888 0 0.18072 -0.25335 1.16476 -4.15025
PRO_199 -6.67317 1.33556 2.97274 -0.20176 0.02532 0.15042 1.8857 -1.38792 -0 -0 -1.54783 -0.07228 0 0 0 0 0 0.68051 0.00214 0.30807 0 -0.71377 0 -2.4119 -0.19044 1.19822 -4.64038
ILE_200 -7.70233 1.34072 1.5717 -0.45723 0.45079 0.0796 1.78785 -1.71264 -0.02328 -0.23421 -1.7264 0.00735 0 0 -0.4513 0 0 0.03993 0.10264 0.33977 0 0.31358 0 0.73287 5.43715 1.45856 1.35514
LEU_201 -7.21871 1.07575 0.57868 -0.4196 0.14468 0.08165 1.51917 -1.4606 -0 -0 -0.56151 -0.01646 0 0 0 0 0 0.16259 0.14198 1.04764 0 -0.03855 0 0.18072 6.37211 2.08245 3.672
PRO_202 -6.41486 1.31321 1.83467 -0.22727 0.03684 0.16593 1.094 -1.1348 -0.00904 -0.10826 -1.40875 -0.15084 0 0 0 0 0 -0.00665 0.12543 0.4391 0 -0.8997 0 -2.4119 0.59561 1.49141 -5.67587
LEU_203 -7.97248 1.27756 4.24212 -0.52911 0.36878 0.10341 2.57823 -2.82709 -0 -0 -1.64596 0.30925 0 0 0 0 0 0.00222 0.28664 2.62385 0 -0.22387 0 0.18072 -0.43497 0.61697 -1.04373
ASN_204 -5.71397 0.4841 5.669 -0.2375 0.04436 0.42487 2.8264 -2.69297 -0.05465 -0.3628 -3.79303 -0.80386 0 0 -0.65514 0 0 0.07303 0.15471 0 3.94346 0.15394 0 -0.93687 -0.22597 0.69203 -1.01085
GLY_205 -2.60471 0.38686 3.05156 -4e-05 0 0 1.54092 -1.53585 -0.00681 -0.0663 -0.39669 -0.41841 0 0 -0.65514 0 0 -0.14286 0 0 0 0.36943 0 0.83697 0.08712 0.60541 1.05144
ILE_206 -7.59096 1.39087 2.33036 -0.71252 0.73942 0.26394 2.42485 -2.24073 -0.02785 -0.13347 -2.11297 -0.10494 0 0 0 0 0 0.00784 0.10086 1.75029 0 0.14967 0 0.73287 0.10932 0.69859 -2.22459
SER_207 -3.91549 0.27863 4.4451 -0.0352 0 0.04252 2.66636 -2.14863 -0.00749 -0.06637 -2.07747 -0.56313 0 0 0 0 0 -0.09176 0.00144 0.19887 0 -0.02641 1.73346 -0.77834 -0.31847 0.82226 0.15991
THR_208 -4.91319 0.6931 6.01184 -0.11846 0.06972 0.05697 2.61236 -2.7854 -0.03447 -0.2174 -1.11518 -1.16102 0 0 0 0 0 -0.01376 0.00612 0.11149 0 -0.02977 2.28101 -1.0874 -0.54221 0.47838 0.30276
ALA_209 -4.80529 0.50801 2.59403 -0.02434 1e-05 0 2.29353 -2.06177 -0.00234 -0.02438 -0.88131 -0.38572 0 0 0 0 0 -0.09035 0 0 0 -0.28072 0 1.8394 -0.5999 0.31664 -1.60449
THR_210 -4.68074 0.4505 4.4706 -0.12935 0.05417 0.07919 1.98783 -2.32646 -0.0279 -0.13361 -1.95309 -0.90215 0 0 0 0 0 -0.06175 0 0.02711 0 -0.24875 2.35992 -1.0874 -0.49931 0.28222 -2.33897
THR_211 -5.49409 0.56796 4.77106 -0.1976 0.17507 0.07344 2.75355 -2.6233 -0.01713 -0.16383 -2.34415 -0.51148 0 0 -0.46756 0 0 -0.00703 0.00803 0.08855 0 0.08433 2.3231 -1.0874 -0.00128 0.5085 -1.56126
SER_212 -3.04758 0.28725 3.30218 -0.02819 0.01401 0.02818 1.14774 -1.62532 -0.00589 -0.05566 -0.9675 -0.2557 0 0 -0.4199 0 0 -0.03957 0.00868 0.97252 0 -0.31625 0.85108 -0.77834 -0.15857 0.55478 -0.53205
SER_213 -2.64499 0.2292 3.19667 -0.02743 0.00524 0.02626 1.12522 -1.42181 -0.0004 -0.01049 -0.79209 -0.07101 0 0 0 0 0 0.03913 0.00573 0.71028 0 -0.25786 0.60155 -0.77834 -0.58539 0.31689 -0.33365
SER_214 -4.1582 0.26891 5.49962 -0.03246 0 0.04684 3.10187 -2.43239 -0.01333 -0.13709 -2.29405 -0.70157 0 0 -0.95278 -0.87612 0 -0.00506 0.07809 1.59145 0 -0.13294 2.05483 -0.77834 -0.59322 0.34553 -0.1204
SER_215 -1.70741 0.03515 3.06302 -0.03022 3e-05 0.05139 1.14418 -1.22371 -0.00495 -0.05652 -1.18626 -1.02117 0 0 -1.03213 0 0 -0.03508 0.01465 0.1797 0 -0.24149 0.61253 -0.77834 -0.62402 0.3368 -2.50384
SER_216 -2.73296 0.44918 3.78197 -0.03934 0 0.06939 2.12253 -1.77601 -0.00953 -0.1045 -1.48925 -0.19334 0 0 -0.95278 -0.55219 0 0.04778 0.00618 0.26958 0 -0.31004 1.78734 -0.77834 -0.47084 0.25798 -0.6172
ALA_217 -1.97179 0.0986 1.19645 -0.03003 0.01165 0 0.39688 -0.76027 -0 -0 0.89285 -0.51331 0 0 0 0 0 0.0071 0 0 0 -0.09957 0 1.8394 0.03387 0.35061 1.45244
ALA_218 -2.71978 0.41631 1.58165 -0.02275 0 0 1.01815 -1.25907 -0 -0 -0.98451 -0.36678 0 0 0 0 0 0.02066 0 0 0 -0.23188 0 1.8394 -0.09454 0.2617 -0.54144
ALA_219 -4.21499 0.48086 2.03482 -0.02231 0 0 1.07076 -1.56063 -0.00836 -0.08023 0.01746 -0.1894 0 0 0 0 0 0.01213 0 0 0 -0.04342 0 1.8394 -0.42864 0.31432 -0.77824
THR_220 -4.31679 0.81137 3.10553 -0.16465 0.07613 0.0613 1.69206 -1.60359 -0.01459 -0.16405 -1.45299 -0.19442 0 0 -0.89073 -0.33575 0 -0.0913 0.00779 0.04098 0 0.04551 2.28594 -1.0874 -0.19569 1.03943 -1.34588
PRO_221 -3.52562 1.07785 1.05009 -0.18668 0.00113 0.1308 0.53136 -0.65319 -0.01857 -0.11323 0.06987 0.0523 0 0 0 0 0 0.14122 0.00185 0.56296 0 -0.86371 0 -2.4119 -0.28391 1.25882 -3.17855
THR_222 -2.47856 0.66254 1.62069 -0.17684 0.06961 0.07085 0.59727 -0.94021 -0 -0 0.14702 -0.15636 0 0 0 0 0 0.3365 0.00048 0.04499 0 0.18052 2.3148 -1.0874 -0.43907 1.49048 2.25732
PRO_223 -4.2271 0.84713 1.05296 -0.19909 0.00673 0.14663 0.33933 -0.79188 -0 -0 -0.32506 -0.05373 0 0 0 0 0 -0.05493 0.03743 0.94615 0 -0.94999 0 -2.4119 -0.58294 1.24347 -4.97678
ILE_224 -5.3004 0.67082 2.52505 -0.61205 0.75379 0.13087 1.52083 -1.88152 -0 -0 -0.50856 -0.09099 0 0 -0.4199 0 0 -0.04605 0.5957 2.21959 0 -0.63222 0 0.73287 -0.69275 0.47909 -0.55584
ALA_225 -1.53092 0.05011 1.34373 -0.02341 0 0 0.24442 -0.72333 -0 -0 0.09465 -0.36033 0 0 0 0 0 -0.07701 0 0 0 -0.3677 0 1.8394 -0.63274 0.37173 0.22861
SER_226 -2.44149 0.34176 2.77748 -0.02555 0 0.06035 1.04282 -1.36428 -0 -0 -0.15208 -0.45787 0 0 0 0 0 0.07129 0.00136 0.0497 0 -0.55479 0.60104 -0.77834 -0.46411 0.20982 -1.08287
THR_227 -4.17844 0.59569 1.79759 -0.17385 0.0657 0.06311 0.77505 -1.38807 -0.01784 -0.19081 -0.64734 -0.3468 0 0 0 -0.57902 0 -0.0894 0.04878 0.04078 0 0.05 4.10852 -1.0874 -0.28807 0.28475 -1.15707
SER_228 -3.42921 0.42401 3.01886 -0.02631 0 0.04483 2.10721 -1.72202 -0 -0 -0.8621 -1.16178 0 0 -0.86509 0 0 0.02848 0.03774 1.31261 0 -0.46854 0.66475 -0.77834 -0.1796 0.27419 -1.58032
ALA_229 -1.84776 0.27958 2.18769 -0.02341 0 0 1.5122 -1.15919 -0 -0 -1.41512 -0.3953 0 0 0 0 0 -0.10028 0 0 0 -0.27164 0 1.8394 -0.37699 0.20766 0.43685
ALA_230 -3.22555 0.72534 2.47127 -0.02519 0.00024 0 2.11755 -1.70745 -0 -0 -1.1485 -0.40076 0 0 -0.86509 0 0 -0.11342 0 0 0 -0.14806 0 1.8394 -0.68545 0.19707 -0.96862
ALA_231 -4.25439 0.74906 3.45902 -0.02469 1e-05 0 2.7395 -2.23579 -0 -0 -2.92018 -0.39531 0 0 0 0 0 -0.10668 0 0 0 -0.18282 0 1.8394 -0.67038 0.18846 -1.81481
SER_232 -2.81173 0.5564 3.9946 -0.03618 6e-05 0.0453 2.26203 -1.91883 -0 -0 -2.31509 -0.45263 0 0 0 0 0 -0.00182 0.03019 0.15105 0 -0.33218 1.72425 -0.77834 -0.60631 0.31144 -0.17779
ALA_233 -2.39215 0.46705 2.54402 -0.02535 0.0003 0 1.52161 -1.46575 -0.00015 -0.00357 -0.79692 -0.4025 0 0 0 0 0 -0.0945 0 0 0 -0.10592 0 1.8394 -0.58738 0.28427 0.78247
THR_234 -5.59029 0.67194 4.56868 -0.13221 0.03896 0.06909 2.3505 -2.48962 -0.01842 -0.10966 -2.32622 -0.27676 0 0 0 0 0 -0.02966 0.00708 0.08191 0 -0.13994 4.18793 -1.0874 -0.58965 0.21841 -0.5953
LYS_235 -1.91173 0.17746 2.49402 -0.33909 0.0637 0.2195 0.97654 -1.08801 -0 -0 -0.59172 -0.36869 0 0 0 0 0 0.04122 0.0178 1.57117 0 -0.1829 0 -1.5107 -0.37799 0.2051 -0.6043
SER_236 -2.61953 0.24227 3.13279 -0.03072 0.00326 0.04403 1.02548 -1.35464 -0.00702 -0.11341 -1.26262 -0.52621 0 0 -0.78162 -0.33575 0 0.18377 0.093 1.81261 0 -0.47985 1.78586 -0.77834 -0.26046 0.35577 0.12868
ALA_237 -1.37182 0.13175 1.80872 -0.02281 0 0 0.82462 -0.88895 -0.01819 -0.18711 -1.14437 -0.18259 0 0 -0.78162 0 0 0.04668 0 0 0 -0.18989 0 1.8394 -0.51964 0.62496 -0.03086
ALA_238 -2.48252 0.27956 0.7371 -0.02462 2e-05 0 0.90171 -1.00679 -0 -0 0.53406 -0.23913 0 0 0 0 0 -0.06332 0 0 0 -0.07384 0 1.8394 -0.82371 0.44136 0.01928
SER_239 -3.21026 0.23368 2.95804 -0.03232 0.00532 0.02593 1.73 -1.44071 -0.01063 -0.13647 -1.54524 -0.33594 0 0 -1.35829 0 0 -0.03211 0.0226 0.56838 0 -0.14206 1.77185 -0.77834 -0.69638 0.43911 -1.96384
THR_240 -5.72678 0.67827 4.23068 -0.22923 0.26937 0.10031 2.49102 -2.45338 -0.00417 -0.03565 -0.60885 -1.36159 0 0 -0.8985 0 0 0.06781 0.16982 1.28327 0 -0.1818 2.29123 -1.0874 -0.40066 0.53816 -0.86808
ASN_241 -7.9889 0.48538 6.86611 -0.17982 0.07085 0.30126 2.72194 -3.53805 -0.00402 -0.02609 -1.7862 -0.48042 0 0 -0.42269 0 0 0.10013 0.22466 0 1.96456 -0.42406 0 -0.93687 -0.524 0.44505 -3.13119
ASN_242 -7.47393 0.82995 6.24594 -0.18611 0.03736 0.30894 3.23077 -3.30708 -0.00087 -0.00563 -1.72632 -0.9818 0 0 -0.8985 -0.57902 0 0.00034 0.0151 0 1.92169 -1.0315 0 -0.93687 -0.87059 0.38411 -5.02399
CYS_243 -6.89573 0.89969 3.27662 -0.06855 0.02567 0.02446 1.03741 -1.97801 -0.00053 -0.00305 -0.44125 -0.80349 0 0 0 0 0 0.00996 0.00041 0.31216 0 0.28961 0 3.6196 -0.63114 0.46843 -0.85774
GLY_244 -3.2789 0.26593 2.88098 -0.00023 0 0 0.76101 -1.658 -0.00225 -0.02136 -0.76035 -0.21153 0 0 0 0 0 -0.03958 0 0 0 -1.50057 0 0.83697 -0.14845 0.41731 -2.45902
LYS_245 -4.35642 0.14625 4.12926 -0.36828 0.04408 0.23669 2.48059 -1.99592 -0.03431 -0.21423 -2.59867 0.27423 0 0 0 0 0 -0.01048 0.0483 2.57766 0 0.09491 0 -1.5107 -0.03906 0.32044 -0.77567
LEU_246 -7.45932 0.84203 2.21982 -0.49749 0.21536 0.09707 2.0398 -2.13986 -0 -0 -2.03311 0.28423 0 0 0 0 0 0.13107 0.11421 0.47204 0 -0.32197 0 0.18072 -0.22518 0.62582 -5.45476
TYR_247 -10.9726 1.56544 3.38195 -0.55783 0.09197 0.23972 2.59464 -2.78505 -0.00342 -0.01222 -2.77048 -0.25147 0 0 0 0 0 0.11677 0.71106 0 2.28176 -0.38899 0.00121 1.2797 -0.36328 0.71207 -5.12901
LEU_248 -8.83271 1.4578 3.44022 -0.52825 0.38589 0.12647 2.86551 -2.46997 -0.00689 -0.02076 -2.4324 0.0931 0 0 0 0 0 -0.03808 0.19272 0.88646 0 -0.27047 0 0.18072 -0.22881 0.62799 -4.57147
CYS_249 -8.17647 0.78491 3.74195 -0.08764 0.00177 0.04628 2.13291 -2.38929 -0.01239 -0.06782 -3.16639 0.20289 0 0 0 0 0 0.01961 0.1039 0.66638 0 0.14138 0 3.6196 -0.01644 0.65731 -1.79754
ASN_250 -6.29702 0.5048 4.53753 -0.29773 0.09017 0.52511 2.66 -2.52497 -0.01941 -0.10919 -2.16558 -0.80209 0 0 -0.76763 -0.55029 0 -0.07371 0.03092 0 1.78795 -0.58754 0 -0.93687 0.02912 0.56292 -4.4035
LEU_251 -8.72889 1.22006 1.59887 -0.57184 0.43497 0.1757 0.91495 -1.95517 -0 -0 0.24495 -0.01903 0 0 0 0 0 -0.07907 0.24016 2.96721 0 -0.12129 0 0.18072 -0.29845 0.52102 -3.27513
GLY_252 -2.88368 0.55764 2.74951 -5e-05 0 0 1.88774 -1.4222 -0 -0 -1.60169 -0.41297 0 0 -1.19207 0 0 -0.17831 0 0 0 -1.28132 0 0.83697 -0.67499 0.4065 -3.20892
ILE_253 -7.36987 1.20172 0.31921 -0.4685 0.32093 0.0987 0.64559 -1.42509 -0.02284 -0.21039 0.12918 0.12581 0 0 0 0 0 0.0259 0.01331 0.43874 0 -0.65421 0 0.73287 -0.65662 1.01448 -5.74109
PRO_254 -8.06052 1.70403 3.60091 -0.11292 0.00441 0.08342 2.28896 -1.88732 -0.00204 -0.00766 -1.8512 0.29124 0 0 0 0 0 -0.06741 0.05022 0.15624 0 -1.06463 0 -2.4119 -0.66363 1.49862 -6.45116
ASP_255 -5.5478 0.47368 6.08526 -0.11482 0.00883 0.36405 2.47802 -2.85249 -0.03291 -0.28767 -3.39753 -1.13386 0 0 0 0 0 -0.08214 0.46472 0 2.56393 0.05106 0 -2.3716 -0.16012 0.85179 -2.63961
LYS_256 -6.21486 0.44086 7.08165 -0.49885 0.1257 0.42707 3.37208 -3.15396 -0 -0 -4.30324 -0.08459 0 0 0 -0.80469 0 0.06595 0.04258 2.62635 0 -0.08248 0 -1.5107 0.05911 0.51606 -1.89596
PHE_257 -10.1296 1.28815 2.62726 -0.71482 0.0863 0.38944 2.07136 -2.65071 -0 -0 -2.06264 0.01532 0 0 0 0 0 -0.03523 0.1266 0 2.34501 0.10667 0 1.0402 -0.26867 0.53271 -5.2326
TYR_258 -12.8915 1.8151 4.61809 -0.64045 0.30403 0.3298 3.67286 -3.69441 -0.01586 -0.14184 -3.39626 -0.11081 0 0 0 0 0 0.0168 0.01999 0 2.99518 -0.07358 0.04016 1.2797 0.11581 0.87788 -4.87928
ARG_259 -5.99961 0.33441 7.81508 -0.68121 0.09178 0.40793 3.45491 -3.45679 -0 -0 -4.25262 0.33334 0 0 0 -1.72923 0 -0.03715 0.22173 1.44338 0 -0.10378 0 -1.2888 -0.00071 1.03658 -2.41074
ASP_260 -3.40367 0.158 5.24287 -0.11187 0.01318 0.3441 2.19491 -2.17278 -0.00015 -0.00224 -3.47679 -0.42163 0 0 0 -0.80469 0 -0.08005 0.00593 0 1.94096 -0.0645 0 -2.3716 -0.28393 0.68373 -2.6102
CYS_261 -5.83304 0.59204 3.61498 -0.05343 0.00813 0.02157 1.95972 -1.83602 -0.03484 -0.14809 -1.65824 -0.42401 0 0 0 0 0 -0.0404 0.03824 0.39108 0 0.11798 0 3.6196 -0.12439 0.42855 0.63942
GLY_262 -3.18436 0.18309 2.9872 -5e-05 0 0 1.81894 -1.63053 -0.00241 -0.00894 -2.48017 -0.33661 0 0 0 0 0 -0.19042 0 0 0 -1.52865 0 0.83697 -0.22452 0.50365 -3.25681
ILE_263 -8.38066 0.9906 2.60223 -0.62558 0.43688 0.12778 2.16934 -2.32848 -0.03691 -0.17808 -2.19564 0.16138 0 0 0 0 0 0.02316 0.06741 1.07173 0 -0.75994 0 0.73287 -0.3915 0.62605 -5.88736
LYS_264 -4.70557 0.35201 5.11023 -0.33132 0.03829 0.19451 2.60934 -2.19093 -0.00241 -0.00894 -3.62515 -0.20858 0 0 0 -0.5887 0 0.04542 0.13087 1.60959 0 0.20371 0 -1.5107 0.06671 1.02961 -1.78201
TYR_265 -10.7151 1.52691 2.59118 -0.80003 0.07624 0.13131 1.35905 -2.44552 -0.01372 -0.18917 -1.39234 -0.35048 0 0 0 0 0 0.23769 0.02634 0 2.59919 -0.08016 0.10798 1.2797 0.08107 1.26585 -4.70398
LYS_266 -4.29875 0.37183 3.32636 -0.46172 0.09531 0.25809 1.18483 -1.58296 -0 -0 -0.66076 -0.2895 0 0 0 0 0 0.22471 0.01328 1.86373 0 0.05826 0 -1.5107 -0.05701 1.2399 -0.22511
SER_267 -4.67638 0.72477 4.95076 -0.03442 0.00026 0.06222 2.59415 -2.24643 -0.01167 -0.04238 -2.87756 -0.85184 0 0 -2.10984 0 0 0.07666 0.00968 0.41831 0 0.22877 0.6131 -0.77834 0.22437 1.57895 -2.14688
PRO_268 -5.86251 0.88332 1.1645 -0.12868 0.01581 0.07982 0.78949 -0.83425 -0 -0 0.55129 0.59398 0 0 0 0 0 0.02472 0.00154 0.12337 0 0.28126 0 -2.4119 0.31323 1.02349 -3.39153
TYR_269 -10.4868 1.24073 5.12176 -0.59272 0.03547 0.30222 3.10229 -3.2386 -0.00488 -0.07618 -2.57764 -0.14491 0 0 -1.12092 0 0 0.01686 0 0 2.44874 -0.05284 0.02623 1.2797 0.41655 0.47487 -3.83003
GLY_270 -3.61669 0.58228 4.02498 -0.00032 0 0 1.86656 -2.07738 -0 -0 -1.52468 -0.22459 0 0 -0.53083 0 0 -0.12147 0 0 0 -1.40859 0 0.83697 0.2652 0.69621 -1.23235
HIS_D_271 -8.0283 0.59886 6.37703 -0.82896 0.07508 0.92276 1.64419 -3.0673 -0 -0 -1.32395 0.05519 0 0 0 0 0 0.11179 0.01382 0 1.56442 -0.07343 0 -0.45461 0.02818 0.78461 -1.60062
LYS_272 -6.38969 0.41198 7.91216 -0.32382 0.08762 0.1767 2.7476 -3.30998 -0.01807 -0.05813 -5.09156 0.03583 0 0 0 -0.42734 0 0.09746 0.3105 1.99639 0 -0.05006 0 -1.5107 -0.21876 0.77856 -2.84331
TYR_273 -7.10088 0.34224 4.64177 -0.63134 0.03392 0.32181 2.10418 -2.54877 -0.02299 -0.1873 -1.07772 -0.2162 0 0 0 0 0 0.24037 0.06143 0 2.15013 -0.12392 0.02331 1.2797 -0.07756 0.48986 -0.29796
VAL_274 -5.65619 0.66203 1.02711 -0.32906 0.32591 0.07403 0.62189 -1.26678 -0 -0 -0.25216 -0.87267 0 0 0 0 0 -0.07995 0.11527 1.96706 0 -0.78878 0 1.9342 -0.116 0.46289 -2.17119
ILE_275 -8.91708 1.4973 3.14028 -0.51409 0.64224 0.13484 2.60336 -2.4664 -0 -0 -2.19573 0.10566 0 0 0 0 0 0.29341 0.05467 0.33909 0 -0.73888 0 0.73287 -0.38214 1.77386 -3.89675
PRO_276 -6.00306 0.90872 2.82376 -0.20046 0.01328 0.14731 0.96663 -1.46911 -0.0099 -0.03383 -1.7053 -0.10946 0 0 0 0 0 -0.05079 0.02461 0.6988 0 -0.43047 0 -2.4119 -0.21286 1.76523 -5.28878
ILE_277 -7.97752 1.06979 2.22243 -0.62104 0.5179 0.11623 1.57848 -2.13635 -0 -0 -1.61728 0.38763 0 0 0 0 0 -0.04896 0.11898 0.94213 0 -0.75441 0 0.73287 -0.274 0.81354 -4.92958
HIS_D_278 -5.2242 0.26829 4.23447 -0.4019 0.02605 0.46869 2.01405 -2.33038 -0.0099 -0.03383 -2.84239 -0.27698 0 0 0 0 0 0.00141 0.06274 0 2.17398 -0.04221 0 -0.45461 -0.26448 0.64323 -1.98796
SER_279 -3.3894 0.17273 3.33217 -0.02858 0 0.0458 0.64051 -1.47097 -0.00017 -0.00044 0.22478 -0.91257 0 0 0 0 0 -0.04328 0.02324 0.85782 0 0.0259 0.60201 -0.77834 -0.31659 0.21027 -0.80512
LYS_280 -4.56165 0.23902 3.36122 -0.42614 0.06452 0.23379 0.48123 -1.45977 -0.02375 -0.17063 -0.4911 0.52579 0 0 0 0 0 0.00553 0.02715 2.13022 0 0.06831 0 -1.5107 -0.36882 0.11601 -1.75975
ASP:CtermProteinFull_281 -2.30291 0.04235 4.59363 -0.11201 0.01343 0.38829 1.73061 -1.72732 -0.00187 -0.03328 -4.57166 -0.18168 0 0 -1.03213 -0.32393 0 0 0.01383 0 2.79032 0 0 -2.3716 -0.0802 0.5821 -2.58403
LEU:NtermProteinFull_282 -3.19891 0.26516 0.69795 -0.48987 0.13833 0.1358 0.54029 -0.72009 -0 -0 -0.69151 0.81833 0 0 0 0 0 0.08884 0.00324 0.40873 0 0 0 0.18072 0 0.14141 -1.68157
GLN_283 -5.10245 0.38263 4.18207 -0.46169 0.16129 0.38191 1.97852 -2.1029 -0.04 -0.24725 -2.41724 -0.39906 0 0 -1.63074 0 0 -0.04417 0.23984 0 3.15123 0.15541 0 -0.18838 0.2702 0.40464 -1.32614
LEU_284 -6.02264 0.71535 1.36939 -0.50054 0.26813 0.10585 0.58714 -1.4183 -0 -0 -0.05774 0.14326 0 0 0 0 0 0.01326 0.15104 0.5942 0 -0.30117 0 0.18072 0.1363 0.50892 -3.52681
ARG_285 -6.06933 0.33205 5.3282 -0.40207 0.03403 0.18322 2.46174 -2.40033 -0.01334 -0.12503 -1.95902 0.43611 0 0 -0.86909 0 0 0.01059 0.27378 2.11471 0 -0.09609 0 -1.2888 -0.28302 0.47701 -1.85468
GLN_286 -3.33361 0.31748 2.49448 -0.24306 0.02878 0.18347 0.7218 -1.14624 -0 -0 -0.31122 -0.88595 0 0 0 0 0 -0.00032 0.11787 0 3.13219 -0.12296 0 -0.18838 -0.22728 0.34282 0.87986
ILE_287 -8.28335 1.24011 1.95445 -0.45829 0.38222 0.0818 1.96378 -1.86769 -0 -0 -1.64598 0.14773 0 0 0 0 0 -0.04733 0.23023 0.49178 0 -0.73256 0 0.73287 -0.2604 0.53878 -5.53183
GLU_288 -4.15289 0.28277 4.69954 -0.19502 0.03044 0.27688 2.06144 -1.93292 -0 -0 -2.78913 -0.48352 0 0 0 0 0 0.01303 0.00881 0 2.98216 0.06704 0 -2.7348 -0.17457 0.59426 -1.44649
SER_289 -3.613 0.31474 3.06877 -0.02818 0 0.0489 1.318 -1.40917 -0 -0 -0.10784 -1.08665 0 0 -0.82541 0 0 -0.02752 0.02696 0.66031 0 -0.32373 0.60313 -0.77834 0.01826 0.22643 -1.91436
MET_290 -4.01015 0.41519 2.14158 -0.54598 0.15619 0.09111 1.35211 -1.12412 -0 -0 -1.877 0.17236 0 0 0 0 0 0.04579 0.19215 1.87069 0 -0.05327 0 0.60916 -0.17678 0.1959 -0.54509
PHE_291 -7.15185 0.96795 2.35022 -0.75541 0.08723 0.47253 2.17329 -1.82379 -0.00537 -0.06158 -1.12718 0.01436 0 0 -0.82541 0 0 0.15214 0.32716 0 2.24984 -0.0034 0 1.0402 -0.04669 0.75696 -1.20879
GLY_292 -1.15045 0.23249 1.82872 -4e-05 0 0 0.98811 -0.88954 -0 -0 -0.54638 -0.41107 0 0 0 0 0 -0.19538 0 0 0 0.30588 0 0.83697 0.33813 0.81387 2.15131
GLY_293 -0.93298 0.15981 1.54305 -5e-05 0 0 0.36144 -0.72331 -0.01074 -0.04701 -0.38659 -0.39383 0 0 0 0 0 -0.09657 0 0 0 0.35286 0 0.83697 0.167 0.31057 1.14063
SER_294 -3.60459 0.29879 4.29794 -0.02232 0 0.05353 1.97854 -1.86546 -8e-05 -0.00059 -0.85276 -0.58831 0 0 -0.5948 0 0 -0.01448 0.05323 0.18156 0 -0.44922 0.60925 -0.77834 -0.26812 0.32283 -1.24341
GLN_295 -2.92856 0.09974 3.63745 -0.63695 0.09979 0.66306 1.75091 -1.65235 -0.01074 -0.04701 -1.42312 -0.59289 0 0 0 0 0 -0.017 0.014 0 2.00393 -0.08746 0 -0.18838 -0.28951 0.34911 0.74401
ASP_296 -3.90081 0.38963 3.18417 -0.09675 0.00193 0.27922 0.98941 -1.46336 -0.0125 -0.07583 -1.54713 -0.02936 0 0 0 0 0 0.05217 0.03359 0 2.01029 -0.18279 0 -2.3716 -0.03532 0.48046 -2.2946
PHE_297 -9.95953 1.81447 2.21664 -1.07768 0.14003 0.62163 2.04748 -2.41024 -0 -0 -2.37733 -0.19897 0 0 0 0 0 0.05365 0.0202 0 1.46703 -0.5411 0 1.0402 -0.09369 0.59084 -6.64639
VAL_298 -7.27385 0.80955 3.73173 -0.30273 0.17373 0.06105 2.69243 -2.67727 -0.00016 -0.00083 -2.96713 -0.41947 0 0 0 0 0 -0.02051 0.01767 0.15647 0 -0.41962 0 1.9342 -0.34587 0.48011 -4.3705
THR_299 -6.91683 0.54504 4.7052 -0.11416 0.07542 0.07771 3.55744 -2.7847 -0 -0 -3.3595 -0.72646 0 0 -1.02872 0 0 -0.02176 0.20695 0.09682 0 -0.56928 2.29 -1.0874 -0.29595 0.4642 -4.886
ASP_300 -3.82056 0.41481 6.22141 -0.18511 0.06756 0.60264 2.19528 -2.38117 -0.002 -0.00903 -3.61114 -3.34237 0 0 0 -0.37791 0 0.08198 0.36841 0 3.61112 -0.07402 0 -2.3716 -0.19063 0.54505 -2.25727
ASP_301 -3.93599 0.37897 4.55333 -0.11465 0.03118 0.36091 1.41348 -2.06491 -0.0356 -0.13369 -1.49856 -0.20575 0 0 -0.25779 0 0 -0.06015 0.10685 0 2.32199 -0.31053 0 -2.3716 -0.48749 0.45832 -1.8517
GLY_302 -2.95277 0.22274 2.50932 -5e-05 0 0 1.05143 -1.4714 -0 -0 -0.95188 -0.36002 0 0 0 0 0 -0.17248 0 0 0 -1.41518 0 0.83697 -0.71517 0.46337 -2.95511
LEU_303 -8.75621 1.14915 4.02797 -0.51802 0.34506 0.10977 3.13378 -2.77045 -0.03352 -0.12939 -1.70052 0.23211 0 0 -0.77093 0 0 0.12891 0.02239 2.72384 0 -0.1952 0 0.18072 -0.60063 0.62549 -2.79568
ILE_304 -5.98748 0.57296 3.45788 -0.47363 0.39345 0.10968 2.18792 -1.98468 -0 -0 -2.37104 -0.05392 0 0 0 0 0 -0.04075 0.00521 0.32609 0 -0.73 0 0.73287 -0.46105 0.57713 -3.73936
ILE_305 -9.06981 1.88223 2.35128 -0.52006 0.30905 0.13941 2.18084 -2.30573 -0.01208 -0.0387 -2.01671 0.12088 0 0 0 0 0 0.29438 0.12594 3.75797 0 -0.31633 0 0.73287 0.01771 1.55757 -0.8093
PRO_306 -5.90591 1.14018 2.76357 -0.20169 0.00853 0.1488 0.85339 -1.3943 -0 -0 -1.84626 -0.03227 0 0 0 0 0 0.14269 0.00098 0.28285 0 -0.65846 0 -2.4119 0.14906 1.6304 -5.33036
THR_307 -7.11131 0.94918 4.78991 -0.11746 0.05094 0.07442 2.47608 -2.48483 -0.02012 -0.17641 -3.02979 -0.52128 0 0 -0.5948 0 0 0.35896 0.00029 0.04547 0 -0.33468 2.34509 -1.0874 -0.32454 0.52159 -4.19069
ILE_308 -8.19153 1.19679 3.18916 -0.60571 0.52488 0.10803 2.21774 -2.4179 -6e-05 -0.00093 -2.53619 0.32287 0 0 0 0 0 0.0247 0.02799 1.04474 0 -0.70459 0 0.73287 -0.17238 1.4013 -3.83822
PRO_309 -6.34902 0.9121 3.44125 -0.12002 0.00076 0.08957 1.78962 -1.6883 -0.00047 -0.00356 -1.85421 0.24748 0 0 0 0 0 -0.02152 0.03572 0.17504 0 -1.12983 0 -2.4119 -0.31511 1.4734 -5.729
ALA_310 -3.75211 0.29999 3.48273 -0.02246 0 0 1.74728 -1.95752 -0.0307 -0.23295 -1.06129 -0.33842 0 0 0 0 0 -0.03034 0 0 0 -0.18294 0 1.8394 -0.4327 0.36759 -0.30443
TYR_311 -4.95002 0.37316 4.16385 -0.98298 0.06983 0.36104 1.6182 -2.10584 -0 -0 -0.77205 -0.29879 0 0 0 0 0 -0.00434 0.10362 0 1.76203 -0.41988 0.00383 1.2797 -0.00372 0.19083 0.38847
VAL_312 -8.31034 0.99777 3.07303 -0.30966 0.27474 0.07013 2.26784 -2.50404 -0 -0 -0.41333 -0.08708 0 0 0 0 0 -0.05446 0.06979 0.07224 0 -0.30606 0 1.9342 -0.00688 0.23855 -2.99355
ARG_313 -8.73597 0.41284 8.86999 -0.7895 0.16496 0.52848 4.14 -4.08315 -0.01585 -0.15496 -4.57974 0.40988 0 0 0 -0.51008 0 -0.01556 0.4105 2.49308 0 -0.08252 0 -1.2888 -0.14545 0.34194 -2.6299
ASN_314 -6.55423 0.52385 7.4094 -0.16793 0.00781 0.23797 3.29835 -3.58856 -0.01422 -0.08963 -3.14404 -0.33964 0 0 0 0 0 0.00867 0.05325 0 1.41638 0.4353 0 -0.93687 -0.03883 0.4388 -1.04419
LYS_315 -6.69078 0.42527 6.02822 -0.6346 0.25656 0.35076 2.73414 -2.77947 -0 -0 -2.55863 0.20089 0 0 0 0 0 -0.0603 0.10349 2.20028 0 -0.06851 0 -1.5107 -0.24593 0.48691 -1.7624
ILE_316 -9.82256 0.66543 3.26626 -0.47803 0.32756 0.09303 3.0843 -2.92328 -0 -0 -2.24886 0.0461 0 0 0 0 0 -0.06521 0.0169 0.50195 0 -0.47621 0 0.73287 -0.25745 0.59766 -6.93956
GLU_317 -7.57252 0.30109 7.95826 -0.21834 0.05278 0.32343 3.39205 -3.6893 -0.02221 -0.18775 -3.219 -0.61113 0 0 0 0 0 -0.03935 0.11523 0 3.00783 -0.21673 0 -2.7348 -0.22334 0.61284 -2.97094
ILE_318 -6.14617 0.42394 5.61681 -0.50111 0.39288 0.10292 2.58816 -2.81654 -0.00924 -0.07353 -2.35189 -0.0511 0 0 0 0 0 -0.06123 0.09564 0.52367 0 -0.49594 0 0.73287 -0.21656 0.45291 -1.79352
SER_319 -4.99891 0.33928 4.80533 -0.02681 0 0.06223 2.50224 -2.50654 -0 -0 -2.18253 -0.53019 0 0 0 0 0 0.01743 0.06629 0.81728 0 0.32066 0.60765 -0.77834 0.09676 0.34797 -1.04021
ALA_320 -7.07458 0.45657 3.69771 -0.0214 0 0 2.60959 -3.1077 -0 -0 -1.95184 -0.34894 0 0 0 0 0 0.09369 0 0 0 -0.32261 0 1.8394 -0.20196 0.40152 -3.93054
ASP_321 -6.17871 0.68215 7.78447 -0.17573 0 0.57898 3.14393 -3.66345 -0.02082 -0.18739 -4.21779 -0.37645 0 0 -0.52994 0 0 -0.00544 0.0289 0 3.09559 0.29878 0 -2.3716 -0.06029 0.64223 -1.53259
LYS_322 -3.33752 0.15789 3.78457 -0.30089 0.02445 0.13141 1.56062 -1.77695 -0 -0 -0.7611 -0.01877 0 0 0 0 0 -0.0699 0.03262 1.70259 0 -0.06916 0 -1.5107 -0.08802 0.49594 -0.04292
ALA_323 -3.7918 0.41175 2.32746 -0.02779 0.00631 0 1.70126 -1.72024 -1e-05 -4e-05 -1.22767 -0.41323 0 0 0 0 0 -0.06461 0 0 0 -0.02119 0 1.8394 -0.58617 0.42884 -1.13772
GLY_324 -3.232 0.42909 3.03752 -8e-05 0 0 1.67152 -1.69141 -0.01601 -0.14446 -2.10204 -0.30368 0 0 0 0 0 -0.09712 0 0 0 -1.52912 0 0.83697 0.17833 0.68623 -2.27626
LEU_325 -8.70956 1.29826 3.89854 -0.53114 0.36683 0.15245 1.8141 -2.88247 -0.01531 -0.13859 -2.01897 0.01296 0 0 -0.66512 0 0 0.13023 0.21879 0.69599 0 -0.0522 0 0.18072 0.60559 0.85528 -4.78361
SER_326 -4.82631 0.68105 6.28561 -0.03323 0 0.07598 3.19352 -2.81709 -0.01605 -0.14516 -4.43877 -0.05527 0 0 0 0 0 0.03817 0.01071 0.5621 0 -0.17755 0.60149 -0.77834 -0.0553 0.77996 -1.11447
LEU_327 -6.36858 0.87057 4.93833 -0.71157 0.31042 0.30024 2.93808 -2.58917 -0.0079 -0.05338 -2.84168 0.07649 0 0 -0.52994 0 0 -0.06476 0.09264 0.7199 0 -0.11625 0 0.18072 -0.07022 0.59738 -2.32866
GLN_328 -4.55977 0.32561 4.88931 -0.58543 0.2225 0.99308 1.57251 -2.18195 -0.01041 -0.14822 -1.25679 -2.34482 0 0 0 0 0 -0.06842 0.00721 0 3.99438 -0.17959 0 -0.18838 -0.02763 0.45392 0.90711
ARG_329 -8.98963 0.50789 9.9887 -0.49459 0.04377 0.24944 4.65431 -4.34224 -0.02174 -0.19609 -4.59401 0.37634 0 0 0 -1.77134 0 -0.00511 0.21339 2.36322 0 -0.09956 0 -1.2888 -0.12553 0.55778 -2.9738
GLN_330 -8.65213 0.21629 7.13882 -0.27613 0.03348 0.21146 3.87331 -3.69484 -0.00126 -0.00311 -3.98947 -0.47079 0 0 -0.66512 0 0 0.11109 0.05791 0 3.25221 -0.24491 0 -0.18838 -0.18271 0.56856 -2.90571
ILE_331 -9.14954 1.18931 4.17236 -0.65738 0.46918 0.15155 3.03382 -3.20277 -4e-05 -0.0007 -2.703 0.30168 0 0 0 0 0 -0.06943 0.17168 0.60739 0 -0.47787 0 0.73287 -0.15093 0.71825 -4.86357
ASP_332 -7.00636 0.48472 9.48325 -0.2414 0.00171 0.78636 4.58343 -4.25759 -0.01246 -0.07578 -7.2795 0.07534 0 0 0 -1.04647 0 -0.05896 0.23083 0 3.48236 0.09619 0 -2.3716 -0.16147 0.74325 -2.54414
ILE_333 -8.3507 0.93934 6.54352 -0.50498 0.43321 0.10143 3.41342 -3.71218 -0 -0 -1.91775 -0.01464 0 0 0 0 0 -0.0099 0.17773 0.55327 0 -0.50823 0 0.73287 -0.13942 0.48885 -1.77415
LEU_334 -8.72786 1.4718 2.89945 -0.67966 0.15731 0.29076 2.30663 -2.53669 -0 -0 -2.10059 0.00886 0 0 0 0 0 0.17883 0.09206 1.09337 0 -0.26696 0 0.18072 -0.1042 0.77678 -4.9594
ALA_335 -7.88291 0.97985 4.36412 -0.02119 0 0 3.59966 -3.65268 -0 -0 -2.70679 -0.34857 0 0 0 0 0 0.14769 0 0 0 -0.21592 0 1.8394 -0.35003 0.74843 -3.49895
ARG_336 -9.8273 1.2242 10.4333 -1.28046 0.62037 1.00547 4.08125 -4.66573 -0.03425 -0.22883 -3.40827 0.18868 0 0 0 0 0 0.16114 0.30428 2.68756 0 -0.13718 0 -1.2888 -0.42941 0.91365 0.31967
GLY_337 -4.71982 0.37074 4.4204 -5e-05 0 0 2.39846 -2.48252 -0 -0 -2.19569 -0.42743 0 0 0 0 0 -0.06655 0 0 0 0.29595 0 0.83697 0.26574 0.73526 -0.56854
ALA_338 -6.09827 0.67416 2.7518 -0.02157 0 0 2.73697 -2.66097 -0 -0 -2.57952 -0.35562 0 0 0 0 0 0.00191 0 0 0 -0.31142 0 1.8394 0.28643 0.2406 -3.49609
SER_339 -7.42097 0.68572 6.6821 -0.02497 0 0.05791 3.76813 -3.54196 -0.02029 -0.18352 -2.90686 -0.69628 0 0 0 0 0 0.00255 0.00908 0.57998 0 0.33847 0.60922 -0.77834 0.10038 0.33076 -2.40888
ASP_340 -5.01761 0.17208 6.21626 -0.20663 0.00234 0.67205 2.83707 -2.87126 -0.00668 -0.04654 -4.00105 -0.07889 0 0 0 0 0 0.12192 0.02324 0 3.47542 0.19105 0 -2.3716 0.2207 0.40255 -0.26558
LEU_341 -8.67559 1.0754 3.75211 -0.6904 0.21687 0.26546 2.58684 -2.79887 -0 -0 -2.14973 0.11811 0 0 0 0 0 -0.02281 0.01936 0.80855 0 -0.21325 0 0.18072 -0.12743 0.52266 -5.13198
ALA_342 -6.64247 0.79118 3.24103 -0.02278 0 0 2.73027 -2.78114 -0 -0 -1.95037 -0.34554 0 0 0 0 0 0.1438 0 0 0 -0.37154 0 1.8394 -0.33609 0.54094 -3.1633
ILE_343 -8.82872 1.04504 4.76767 -0.5101 0.33629 0.09666 2.88102 -3.16343 -0 -0 -2.40449 0.13753 0 0 0 0 0 -0.02177 0.23443 0.52619 0 -0.47136 0 0.73287 -0.29073 0.6164 -4.3165
THR_344 -4.75441 0.20258 5.50588 -0.19989 0.10983 0.07178 2.53171 -2.63645 -0.02944 -0.17262 -2.14557 -0.04276 0 0 0 0 0 -0.03018 0.02564 0.0789 0 0.02454 2.27639 -1.0874 0.0552 0.50446 0.28821
LEU_345 -7.07945 0.76644 2.38741 -0.48838 0.2448 0.11464 1.83745 -2.10932 -0 -0 -1.33164 0.25984 0 0 0 0 0 0.0976 0.06012 0.36675 0 -0.27198 0 0.18072 -0.11623 0.4623 -4.61891
LEU_346 -6.84836 0.78751 2.74209 -0.51892 0.23921 0.15511 1.29399 -2.00397 -0 -0 -1.16184 0.12679 0 0 0 0 0 -0.01343 0.12094 0.16657 0 -0.1825 0 0.18072 -0.40239 0.75212 -4.56637
GLY_347 -4.57564 0.35221 4.24856 -0.0002 0 0 2.11055 -2.39158 -0.01959 -0.11005 -1.83118 -0.21066 0 0 -0.50048 0 0 -0.01764 0 0 0 0.5726 0 0.83697 -0.21104 0.50173 -1.24545
GLY_348 -2.45222 0.39308 2.71209 -6e-05 0 0 0.85495 -1.39786 -0 -0 0.23873 -0.34169 0 0 0 0 0 -0.06202 0 0 0 0.98001 0 0.83697 0.6821 0.2273 2.6714
ALA_349 -2.69421 0.76828 1.8805 -0.02776 0.011 0 1.52727 -1.26641 -0.01242 -0.10892 0.30761 -0.36641 0 0 0 0 0 0.01241 0 0 0 0.02233 0 1.8394 0.34254 2.3837 4.61891
ARG_350 -5.21402 0.74335 5.29324 -1.15917 0.27574 0.69357 1.86152 -2.59672 -0 -2e-05 -2.66818 0.22852 0 0 -0.93645 0 0 0.09987 0.19847 1.91075 0 0.07976 0 -1.2888 -0.02441 2.66731 0.16431
ARG_351 -6.94238 0.87392 5.74463 -0.88588 0.21006 0.63448 3.11206 -3.08873 -0.0117 -0.10059 -2.5591 -0.03635 0 0 -0.43597 0 0 0.00578 0.00999 1.96112 0 -0.20375 0 -1.2888 0.1603 0.58711 -2.2538
LEU_352 -7.94759 1.1225 2.58518 -0.51207 0.21476 0.13887 1.64624 -2.12559 -0.01159 -0.11735 -1.95115 0.07982 0 0 0 0 0 0.2923 0.05034 0.67735 0 -0.00663 0 0.18072 0.05523 0.68146 -4.9472
THR_353 -3.88717 0.62725 3.08752 -0.1258 0.08511 0.08175 1.03817 -1.72166 -0.02412 -0.20951 -1.19679 -0.58687 0 0 0 0 0 0.0737 0.02518 0.04627 0 -0.47528 2.42433 -1.0874 -0.0059 1.87464 0.04342
PRO_354 -4.12736 0.54766 2.7539 -0.11868 0.00208 0.08637 0.82701 -1.23786 -0 -0 -0.34869 0.24857 0 0 0 0 0 -0.11234 0.00616 0.09526 0 -1.00903 0 -2.4119 -0.45166 1.60857 -3.64193
ALA_355 -4.48946 0.3822 2.6694 -0.02412 1e-05 0 1.59063 -2.03956 -0 -0 -0.98858 -0.37484 0 0 0 0 0 -0.10431 0 0 0 -0.42272 0 1.8394 -0.48367 0.40715 -2.03847
ASN_356 -5.60646 0.72094 4.77911 -0.203 0.03561 0.33935 2.21203 -2.53758 -0.03184 -0.14703 -0.6844 -1.08013 0 0 -1.11858 0 0 -0.0697 0.05278 0 2.00162 -1.0437 0 -0.93687 -0.65156 0.50721 -3.4622
ASN_357 -3.29116 0.28292 3.36404 -0.18948 0.01489 0.31189 0.92287 -1.69088 -0.01615 -0.0739 -1.72291 -0.90778 0 0 -0.54331 0 0 0.37441 0.11411 0 1.58658 -0.36531 0 -0.93687 -0.43638 0.60838 -2.59404
HIS_D_358 -3.72767 0.57358 4.29346 -0.34852 0.00129 0.17806 2.24838 -2.15388 -0.0084 -0.09499 -2.18278 -0.11629 0 0 -0.92665 0 0 0.05615 0.05677 0 1.59742 0.19616 0 -0.45461 0.25633 0.84054 0.28436
GLN_359 -2.76442 0.32122 2.75046 -0.64931 0.12287 0.67624 1.17135 -1.34542 -0.01615 -0.0739 -1.12711 -0.61122 0 0 -0.92665 0 0 0.03151 0.01309 0 2.16045 -0.08673 0 -0.18838 0.11646 0.7275 0.30188
TRP_360 -6.89665 0.65815 2.6794 -0.75491 0.00709 0.2568 1.40184 -2.08671 -0.01476 -0.1391 0.10404 -0.12375 0 0 0 0 0 -0.01986 0.05484 0 1.45577 -0.28676 0 1.6906 -0.20192 1.0695 -1.14638
PRO_361 -4.89647 0.74299 2.42356 -0.11434 0 0.08453 1.36745 -1.20684 -0.00923 -0.03909 -2.24668 0.30875 0 0 0 0 0 -0.02097 0.03644 0.17252 0 -1.20062 0 -2.4119 -0.32399 1.18698 -6.14691
LYS_362 -6.64009 0.31857 5.43966 -0.49615 0.20316 0.24297 3.18866 -2.46208 -0 -0 -4.13688 0.14282 0 0 -0.97788 0 0 -0.01414 0.05182 2.73024 0 0.23836 0 -1.5107 -0.27254 0.62552 -3.3287
ILE_363 -9.30216 1.87869 1.76124 -0.48678 0.58161 0.08791 2.61022 -2.29864 -0.00923 -0.03909 -2.78257 0.14797 0 0 0 0 0 0.03877 0.30627 0.43577 0 -0.64121 0 0.73287 -0.16271 0.92749 -6.21357
ALA_364 -5.88799 1.20338 2.27799 -0.02476 0.00028 0 2.52653 -2.12764 -0.00426 -0.01632 -2.64806 -0.39328 0 0 0 0 0 -0.01732 0 0 0 0.35298 0 1.8394 0.13953 0.80055 -1.97899
ILE_365 -9.77247 1.40151 2.65106 -0.56564 0.47752 0.15546 2.7105 -2.75088 -6e-05 -0.00015 -2.7986 0.03286 0 0 0 0 0 -0.07511 0.05206 3.34891 0 -0.75278 0 0.73287 0.08577 0.46316 -4.60402
ILE_366 -8.47134 1.25445 2.12972 -0.48948 0.40409 0.1126 2.54156 -2.20182 -0.01224 -0.04859 -2.70205 -0.18844 0 0 0 0 0 0.05902 0.13943 0.33244 0 -0.60651 0 0.73287 -0.39219 0.91034 -6.49615
CYS_367 -7.44891 0.37882 3.93977 -0.06154 0.00164 0.01872 2.15304 -2.31575 -0.00765 -0.04426 -2.64483 -0.61657 0 0 0 0 0 0.16697 0.21625 0.23768 0 0.14154 0 3.6196 -0.09434 1.02378 -1.33606
ASP_368 -6.87318 1.02157 8.20761 -0.13148 0.01433 0.3868 5.07129 -3.60676 -0.00798 -0.03227 -9.12519 -1.2897 0 0 -2.92686 -0.67872 0 -0.01336 0.65148 0 4.90369 0.06834 0 -2.3716 0.00836 0.97228 -5.75134
GLY_369 -3.54592 0.50198 2.94086 -6e-05 0 0 2.0849 -1.71831 -0 -0 -2.18163 -0.39377 0 0 -0.32904 0 0 -0.12091 0 0 0 0.52517 0 0.83697 -0.02341 0.81165 -0.61152
GLY_370 -3.60651 0.51834 3.69582 -0.00012 0 0 2.39645 -1.9053 -0 -0 -2.11505 -0.40179 0 0 -0.96523 0 0 0.00222 0 0 0 0.78354 0 0.83697 1.16375 0.49261 0.89569
LYS_371 -6.65301 0.7827 5.44353 -0.49605 0.12862 0.3714 2.4414 -2.30994 -0 -0 -1.47786 0.26352 0 0 0 -0.86557 0 -0.19615 0.25214 1.76454 0 -0.02496 0 -1.5107 1.12567 0.71979 -0.24092
ASN_372 -3.1067 0.52565 3.14644 -0.18716 0.02324 0.29337 1.05563 -1.47356 -0.00043 -0.00111 -1.10603 -0.41461 0 0 0 -0.86557 0 -0.01364 0.04839 0 1.81538 -0.20515 0 -0.93687 -0.31427 0.45799 -1.25902
MET_373 -5.40425 0.72424 4.92961 -0.63109 0.10742 0.23349 2.91303 -2.39247 -0 -0 -1.87413 -0.29652 0 0 0 0 0 -0.02539 0.01493 2.68435 0 0.27276 0 0.60916 -0.2926 0.31184 1.88438
ARG_374 -5.57467 0.65231 4.88702 -0.61777 0.10585 0.39069 2.36311 -2.39131 -0.00043 -0.00111 -1.77695 0.1978 0 0 0 0 0 -0.08004 0.12119 1.96178 0 -0.18892 0 -1.2888 -0.20129 0.45542 -0.98611
THR_375 -6.31178 0.76441 4.82507 -0.18891 0.10696 0.10743 1.95596 -2.68178 -0 -0 -1.90701 -0.04125 0 0 0 0 0 -0.07975 0.11935 1.58548 0 0.27478 2.29509 -1.0874 -0.31599 0.65128 0.07194
ILE_376 -9.30612 1.51182 5.6277 -0.65059 0.52197 0.19585 2.73458 -3.5515 -0 -0 -1.15289 0.26407 0 0 0 0 0 0.04816 0.27475 2.28507 0 -0.23679 0 0.73287 -0.06061 1.167 0.40536
ASN_377 -6.13773 0.59853 4.62166 -0.1817 0.05153 0.26673 2.32195 -2.79863 -0.0034 -0.06336 -1.68338 -0.37137 0 0 0 0 0 0.16364 0.01481 0 1.6349 0.17344 0 -0.93687 -0.01986 1.05754 -1.2916
ILE_378 -10.3946 2.07974 4.72609 -0.72331 0.88614 0.16616 3.62509 -3.70098 -0.01186 -0.07391 -3.34731 0.36455 0 0 0 0 0 -0.04373 0.1115 0.60902 0 -0.48595 0 0.73287 0.02195 1.06788 -4.39069
GLY_379 -5.15484 0.57645 4.70854 -5e-05 0 0 2.3875 -2.61022 -0 -0 -2.36297 -0.40948 0 0 0 0 0 -0.10627 0 0 0 0.04229 0 0.83697 0.71591 0.81532 -0.56083
ALA_380 -5.29594 0.30982 3.80095 -0.02087 0 0 2.06492 -2.47749 -0 -0 -1.90829 -0.35949 0 0 0 0 0 -0.00451 0 0 0 -0.22238 0 1.8394 0.49489 0.24002 -1.53899
ALA_381 -6.56015 0.53997 5.1868 -0.02254 0 0 2.95989 -3.30338 -0 -0 -2.44649 -0.34229 0 0 0 0 0 -0.05302 0 0 0 -0.22254 0 1.8394 -0.41322 0.25279 -2.58478
THR_382 -8.58096 0.80387 6.00424 -0.19785 0.09723 0.06962 3.73984 -3.63731 -0.01774 -0.19776 -4.21854 -0.10167 0 0 0 0 0 0.00268 0.01703 0.06252 0 -0.01597 2.43089 -1.0874 -0.16985 0.31342 -4.68372
GLY_383 -5.61521 0.92201 4.20672 -4e-05 0 0 2.35405 -2.6692 -0.02912 -0.15863 -1.76664 -0.41459 0 0 0 0 0 -0.07658 0 0 0 0.26422 0 0.83697 0.59449 0.28269 -1.26886
ARG_384 -11.1463 1.06102 10.4934 -1.20208 0.47556 0.79334 4.60428 -4.84006 -0.01274 -0.11475 -4.08082 0.25079 0 0 -0.42444 -0.54261 0 -0.01885 0.05419 2.30808 0 -0.07292 0 -1.2888 0.47826 0.50024 -2.72514
GLN_385 -9.08848 0.69558 9.71732 -0.28115 0.08541 0.23564 4.29026 -4.62385 -0.02086 -0.18287 -4.34739 -0.57489 0 0 -0.77554 -0.26328 0 0.01435 0.07782 0 2.80594 -0.09316 0 -0.18838 -0.17398 0.80075 -1.89076
LEU_386 -10.7369 1.67333 3.68745 -0.50122 0.20996 0.11372 3.13466 -3.3192 -0 -0 -3.01043 0.26893 0 0 0 0 0 0.09183 0.30367 0.34111 0 -0.26678 0 0.18072 -0.28449 0.75419 -7.35948
ALA_387 -5.3941 0.63713 3.9862 -0.02189 0 0 2.65207 -2.70301 -0 -0 -2.22921 -0.37682 0 0 0 0 0 -0.0728 0 0 0 -0.3743 0 1.8394 -0.50234 0.56014 -1.99954
SER_388 -4.09035 0.20138 5.41911 -0.04156 0 0.05903 3.0674 -2.49644 -0.00168 -0.01448 -3.11996 -0.40811 0 0 -1.39445 -0.55029 0 -0.05374 0.41138 0.17544 0 -0.36966 2.12474 -0.77834 -0.61078 0.36541 -2.10596
HIS_D_389 -9.45532 1.27915 7.60135 -0.37626 0.01511 0.47887 3.50046 -4.16919 -0.01555 -0.13377 -2.51952 -0.34095 0 0 -0.53083 0 0 0.04085 0.02929 0 1.63359 -0.34824 0 -0.45461 -0.58752 0.40909 -3.944
GLY_390 -3.39753 0.19683 3.01899 -6e-05 0 0 1.66769 -1.69645 -0.00222 -0.04927 -0.84824 -0.35368 0 0 0 0 0 -0.16095 0 0 0 -1.52184 0 0.83697 -0.66575 0.43272 -2.54278
LEU_391 -8.1087 1.19486 1.97363 -0.50545 0.34883 0.08241 1.15608 -2.06682 -0 -0 -0.77175 0.3498 0 0 0 0 0 0.08592 0.43678 0.32842 0 -0.21558 0 0.18072 -0.56511 0.69924 -5.39671
THR_392 -4.27076 0.33971 3.7509 -0.17108 0.07081 0.0623 2.07143 -1.86792 -0.01897 -0.12119 -2.53668 -0.18084 0 0 0 0 0 0.0747 0.00734 0.06053 0 0.06291 2.30681 -1.0874 -0.19009 0.8283 -0.80918
VAL_393 -8.43914 1.43867 1.78656 -0.26742 0.21407 0.0533 2.05597 -2.41014 -0 -0 -1.69465 -0.16721 0 0 0 0 0 0.01508 0.13042 0.38838 0 -0.72735 0 1.9342 -0.13767 0.72008 -5.10684
LEU_394 -7.2099 0.71059 2.45313 -0.4793 0.21093 0.12894 2.49235 -2.20458 -0.01675 -0.07192 -2.85891 0.0003 0 0 0 0 0 0.24722 0.52288 1.54975 0 -0.05826 0 0.18072 -0.212 0.62565 -3.98917
LEU_395 -9.26843 1.34411 1.90175 -0.47031 0.11032 0.09255 2.82197 -2.41512 -0 -0 -2.65034 0.06796 0 0 0 0 0 0.67689 0.03416 0.6358 0 -0.23009 0 0.18072 -0.16003 1.37093 -5.95715
TYR_396 -10.6268 1.51382 4.20864 -0.79699 0.16703 0.1849 2.88977 -3.35534 -0.02209 -0.12442 -2.65639 -0.31822 0 0 0 0 0 -0.06853 0.9423 0 3.49776 -0.06778 0.06706 1.2797 0.02574 1.63464 -1.6252
VAL_397 -6.72502 0.60372 2.95849 -0.2748 0.16541 0.06137 2.03771 -2.34348 -0 -0 -2.31767 -0.44546 0 0 -0.75865 0 0 0.03481 0.07474 0.20926 0 -0.71551 0 1.9342 -0.03898 0.75667 -4.78319
GLU_398 -4.96856 0.59144 4.29887 -0.48691 0.15759 0.71274 2.0428 -2.28328 -0.00556 -0.06307 -2.60173 -1.32167 0 0 0 0 0 0.1176 0.10411 0 4.00641 -0.04565 0 -2.7348 -0.39161 0.60746 -2.26382
GLN_399 -3.64203 0.2111 2.6619 -0.40575 0.16368 0.34669 0.31724 -1.37076 -0 -0 0.00399 -0.80817 0 0 0 0 0 0.04401 0.14986 0 3.56812 0.02551 0 -0.18838 0.01941 0.59267 1.68908
ALA_400 -4.36196 0.77732 2.63749 -0.02193 0 0 2.19947 -1.92127 -0.00556 -0.06307 -1.3009 -0.18952 0 0 0 0 0 0.12177 0 0 0 -0.01755 0 1.8394 0.10036 0.36954 0.16361
LYS_401 -2.95215 0.29716 2.40997 -0.44417 0.09344 0.24288 1.07496 -1.13353 -0.02156 -0.15379 -0.40649 0.105 0 0 0 0 0 -0.01959 0.01225 1.38061 0 -0.02252 0 -1.5107 -0.31635 0.38456 -0.98004
LEU_402 -7.15516 1.00336 3.80347 -0.52304 0.25101 0.14376 2.20659 -2.14077 -0 -0 -0.62085 0.17691 0 0 -0.64413 0 0 0.17113 0.19963 0.07888 0 -0.05158 0 0.18072 -0.27438 0.59787 -2.59657
LEU_403 -6.5111 0.77055 2.82934 -0.52155 0.22247 0.14179 2.25131 -2.34179 -0.02069 -0.13109 -0.76472 -0.01312 0 0 0 0 0 -0.04846 0.03148 2.67825 0 -0.18051 0 0.18072 -0.34652 0.63913 -1.13451
GLU_404 -2.49643 0.08053 3.03815 -0.41905 0.06731 0.82672 1.09765 -1.33458 -0 -0 -0.8334 -0.48743 0 0 0 0 0 0.01637 0.00483 0 2.77342 0.26732 0 -2.7348 0.16976 0.62988 0.66625
GLN_405 -7.08079 1.45574 6.35036 -0.59915 0.1783 0.60637 1.6246 -2.67923 -0.04225 -0.28488 -0.15258 -0.30566 0 0 0 0 0 0.65001 0.06633 0 1.63813 0.33293 0 -0.18838 0.74017 2.38801 4.69803
ASN_406 -3.27969 1.05713 3.38351 -0.16741 0.00513 0.24038 1.22572 -1.49176 -0 -0 -0.5248 -0.66692 0 0 -0.77744 0 0 0.1063 0.02638 0 3.86306 0.80805 0 -0.93687 1.71804 3.12158 7.71038
SER_407 -2.35754 0.40368 2.66224 -0.02467 0.00015 0.02485 0.90722 -1.15393 -0.00361 -0.03401 -0.533 -0.36883 0 0 -0.77744 0 0 0.01647 0.00457 0.52895 0 0.28828 0.60035 -0.77834 1.35762 1.66816 2.43118
SER_408 -4.49957 0.26423 4.35561 -0.02824 5e-05 0.04511 2.12519 -1.88685 -0.0034 -0.06336 -1.39761 -1.08751 0 0 -0.64413 0 0 -0.02393 0.00588 0.42404 0 -0.05936 0.6985 -0.77834 -0.13943 0.90823 -1.78491
SER_409 -4.45682 0.68169 5.549 -0.03072 0 0.07274 2.15065 -2.46946 -0 -0 -1.23502 -0.46327 0 0 0 0 0 0.01187 0.0141 0.71248 0 0.33317 0.61674 -0.77834 5.65406 1.51729 7.88017
PRO_410 -5.43897 1.15433 4.61059 -0.07028 0 0.04436 2.07599 -2.07732 -0 -0 -1.47917 0.64822 0 0 0 0 0 -0.12641 0.00951 0.19348 0 0.10117 0 -2.4119 5.76718 1.60227 4.60307
GLU_411 -6.84544 0.49881 8.00412 -0.62442 0.11987 1.12332 3.45394 -3.59239 -0.00361 -0.03401 -4.93552 -0.55876 0 0 0 -1.60308 0 0.12668 0.3284 0 3.71724 -0.28177 0 -2.7348 -0.13744 0.56251 -3.41633
ILE_412 -6.20871 0.49496 4.19051 -0.49549 0.29954 0.09906 2.62768 -2.47934 -0 -0 -1.79079 0.03546 0 0 0 0 0 -0.01759 0.05653 0.58424 0 -0.40789 0 0.73287 -0.16857 0.42868 -2.01885
SER_413 -4.39011 0.20823 4.90983 -0.02349 0 0.02204 2.46041 -2.41692 -0 -0 -2.15157 -0.31356 0 0 0 0 0 0.0278 0.00997 0.50243 0 0.2946 0.60638 -0.77834 -0.0541 0.36493 -0.72147
LEU_414 -10.2196 1.42693 4.84199 -0.49234 0.2108 0.12096 2.71046 -3.39694 -0 -0 -1.20139 0.22244 0 0 0 0 0 0.30983 0.12238 0.27859 0 -0.30942 0 0.18072 -0.23424 0.50296 -4.9259
PHE_415 -12.601 2.40628 5.5745 -0.81798 0.03087 0.25443 3.48588 -4.01691 -0 -0 -2.60128 -0.03698 0 0 0 0 0 0.07039 0.06004 0 1.88706 -0.3134 0 1.0402 -0.22732 0.61864 -5.1866
LYS_416 -5.02553 0.34401 5.06782 -0.29177 0.02376 0.12633 2.42711 -2.48549 -0.00546 -0.07614 -1.6998 -0.00535 0 0 0 0 0 -0.00861 0.01818 1.71587 0 -0.07422 0 -1.5107 -0.3249 0.48044 -1.30444
ALA_417 -5.66988 0.84917 3.79913 -0.02584 0.00097 0 2.61761 -2.53762 -0 -0 -2.27084 -0.41367 0 0 0 0 0 -0.08923 0 0 0 -0.1239 0 1.8394 -0.42986 0.59659 -1.85796
THR_418 -6.40144 0.86249 5.30484 -0.15452 0.05804 0.11227 2.28619 -2.82087 -0.03372 -0.12329 -0.84107 -1.53985 0 0 0 0 0 -0.03936 0.37998 0.01405 0 -0.25219 2.30604 -1.0874 -0.32778 1.15923 -1.13836
ASP_419 -2.93368 0.27855 5.08613 -0.11919 0.01833 0.37532 2.42052 -2.2022 -0.0098 -0.11639 -3.74075 -0.68509 0 0 0 -1.72923 0 -0.09107 0.13183 0 2.54651 -0.47671 0 -2.3716 -0.2671 1.05887 -2.82674
ASN_420 -6.79159 1.45634 5.226 -0.16801 0.01594 0.21782 2.25547 -2.90802 -0.07222 -0.34687 -1.83236 -0.18711 0 0 0 0 0 0.01122 0.05014 0 1.58183 -0.2901 0 -0.93687 -0.08298 0.74869 -2.05269
VAL_421 -4.25958 0.55268 2.69465 -0.27447 0.21216 0.05965 1.80969 -1.68321 -0.0073 -0.02836 -2.10301 -0.20541 0 0 0 0 0 -0.01802 0.00287 0.33374 0 -0.79666 0 1.9342 -0.21992 0.68929 -1.307
ILE_422 -5.99323 0.77853 0.5275 -0.46777 0.39821 0.09475 0.50861 -1.2233 -0.01578 -0.06272 -0.35685 0.09639 0 0 0 0 0 0.02005 0.02712 0.45276 0 -0.7706 0 0.73287 -0.43588 0.38194 -5.3074
VAL_423 -6.07573 0.48245 2.80919 -0.30807 0.15515 0.06587 2.94129 -2.37604 -0.0073 -0.02836 -1.96326 -0.3588 0 0 0 0 0 -0.02626 0.0009 0.17962 0 -0.39687 0 1.9342 -0.36412 0.3739 -2.96224
HIS_D_424 -5.47879 0.28221 3.55567 -0.41783 0.02308 0.53913 0.98816 -1.99965 -0 -0 -1.03719 -0.30884 0 0 -0.75865 0 0 -0.00459 0 0 1.62515 -0.52193 0 -0.45461 -0.13073 0.47716 -3.62223
SER_425 -4.8587 0.77511 4.00512 -0.02972 0 0.04813 2.27 -2.30749 -0 -0 -1.23767 -0.98289 0 0 -0.75956 -0.29891 0 -0.00418 0.34584 0.83241 0 -0.39333 1.72426 -0.77834 -8e-05 0.63011 -1.01988
VAL_426 -7.02871 0.8255 1.78983 -0.38621 0.40189 0.10361 0.81225 -2.00462 -0.0145 -0.08033 -0.31642 -0.33982 0 0 0 0 0 0.27492 0.00573 1.37781 0 0.43936 0 1.9342 -0.00748 0.68171 -1.53131
ASP_427 -4.15849 0.49822 4.45399 -0.1139 8e-05 0.32917 2.20463 -2.16425 -0 -0 -2.34143 -1.13245 0 0 -0.75956 -0.70277 0 -0.03789 0.31842 0 3.18361 -0.3099 0 -2.3716 -0.16801 9.70804 6.4359
ALA_428 -2.95631 0.34139 1.2718 -0.02391 0.00141 0 0.19965 -1.14171 -0 -0 -0.08077 -0.3326 0 0 0 0 0 -0.0483 0 0 0 0.01811 0 1.8394 -0.41471 14.6508 13.3242
LEU_429 -5.92462 0.88868 1.96692 -0.63434 0.25744 0.20979 1.61491 -1.60415 -1e-05 -3e-05 -0.96887 0.16594 0 0 -0.41272 0 0 0.02426 0.01202 0.72986 0 -0.25962 0 0.18072 0.18373 6.19465 2.62457
PRO_430 -3.03867 0.72847 2.09955 -0.20599 0.00935 0.15376 0.93431 -0.89211 -0 -0 -0.69189 -0.05866 0 0 0 0 0 0.25636 0.00182 0.51132 0 -0.95053 0 -2.4119 0.16853 1.26518 -2.1211
THR_431 -3.6493 0.6825 2.38716 -0.18717 0.17584 0.07935 1.0672 -1.38549 -0 -0 -0.65681 -0.5097 0 0 0 0 0 0.61093 0.00676 0.01696 0 0.16503 2.34819 -1.0874 0.23915 1.26636 1.56955
PRO_432 -6.79608 1.15529 2.6329 -0.15654 0.00077 0.10968 0.82705 -1.48476 -0 -0 -0.30804 0.18768 0 0 0 0 0 0.03364 0.05866 0.73944 0 -0.84457 0 -2.4119 0.44935 1.31678 -4.49065
ASP_433 -4.53589 0.17574 4.52626 -0.10296 0.0002 0.3055 2.97249 -2.22455 -4e-05 -0.0002 -4.9065 -0.56121 0 0 -0.97788 0 0 0.11474 0.00084 0 2.36281 -0.25518 0 -2.3716 -0.17635 0.68892 -4.96488
LEU_434 -9.88536 1.21686 3.14036 -0.52912 0.08097 0.1138 2.22104 -2.86669 -0 -0 -1.98883 0.1734 0 0 0 0 0 0.10332 0.13882 0.95612 0 -0.07826 0 0.18072 0.0191 0.65524 -6.34852
VAL_435 -7.9769 1.02257 2.54397 -0.27097 0.1894 0.05443 2.83497 -2.53965 -0.00575 -0.01952 -2.77582 -0.11891 0 0 0 0 0 -0.03772 0.01909 0.43089 0 -0.76747 0 1.9342 -0.02172 0.62509 -4.87983
ILE_436 -9.04502 1.18097 2.38883 -0.45384 0.32427 0.08718 2.54745 -2.38331 -0.00127 -0.00341 -3.1363 0.09761 0 0 0 0 0 -0.04745 0.07221 0.4489 0 -0.76409 0 0.73287 -0.44765 0.56522 -7.83683
LEU_437 -6.84323 0.32187 1.29161 -0.4783 0.2485 0.10513 2.34391 -1.88653 -0.00575 -0.01952 -2.03956 0.09103 0 0 0 0 0 -0.07852 0.00871 1.07766 0 -0.34382 0 0.18072 -0.27455 0.64019 -5.66044
SER_438 -5.71901 0.51846 5.27518 -0.03093 0.01786 0.02882 2.82887 -2.65243 -0.00127 -0.00341 -3.19459 0.2837 0 0 0 0 0 0.02477 0.00761 0.52693 0 -0.05223 0.606 -0.77834 0.56345 0.52098 -1.22957
THR_439 -5.29565 0.45043 3.14466 -0.21675 0.11174 0.10013 1.11983 -1.80963 -8e-05 -0.00029 0.30944 -0.975 0 0 0 0 0 -0.00416 0.21336 1.50258 0 -0.2276 2.32952 -1.0874 0.60347 0.4326 0.7012
ASN_440 -3.16543 0.08217 3.32967 -0.18486 0.01658 0.2968 1.44772 -1.47233 -0.02394 -0.22926 -1.23154 -0.57435 0 0 -1.06555 0 0 -0.03212 0.05749 0 3.10875 0.15513 0 -0.93687 0.47051 0.3957 0.44428
THR_441 -4.23778 0.39894 4.94829 -0.17679 0.07472 0.06163 3.24521 -2.33016 -0.0107 -0.11594 -3.73905 0.24309 0 0 -0.56703 -0.67872 0 -0.07695 0.00061 0.0637 0 0.04002 2.29705 -1.0874 0.21125 0.4255 -1.01052
ALA_442 -3.04246 0.31841 3.3935 -0.02254 0 0 1.71841 -1.77395 -0.00206 -0.01648 -0.37085 -0.35137 0 0 0 0 0 -0.06594 0 0 0 -0.41081 0 1.8394 -0.51461 0.38577 1.08442
ASN_443 -3.34805 0.38753 2.78795 -0.18114 0.02013 0.26703 1.2244 -1.65916 -0 -0 -0.70249 -0.36628 0 0 0 0 0 -0.02689 0.06125 0 1.4441 0.25829 0 -0.93687 -0.28747 0.27788 -0.77979
LEU_444 -8.65745 1.04041 4.8581 -0.47616 0.18418 0.10778 3.25185 -3.21087 -0.01146 -0.05806 -2.01891 -0.02751 0 0 0 0 0 -0.03047 0.13408 2.92143 0 -0.25587 0 0.18072 -0.00639 0.61394 -1.46064
SER_445 -4.40332 0.24907 5.66535 -0.02759 0 0.06382 2.57266 -2.66992 -0.01116 -0.17278 -2.36224 -0.55242 0 0 0 0 0 0.01543 0.02292 0.85738 0 0.34201 0.61501 -0.77834 0.09355 0.56283 0.08226
ASP_446 -5.19431 0.34061 7.32553 -0.10122 0.00367 0.30394 2.99908 -3.26544 -0.01026 -0.14363 -3.5801 -0.23699 0 0 0 -0.80349 0 0.04983 0.00281 0 1.85769 0.16806 0 -2.3716 0.07341 0.32942 -2.25298
ALA_447 -4.76167 0.13069 3.57213 -0.02245 0 0 2.36467 -2.3632 -0.00206 -0.01648 -2.05593 -0.36165 0 0 0 0 0 -0.04095 0 0 0 -0.30806 0 1.8394 -0.31903 0.40015 -1.94445
ILE_448 -9.18082 1.6141 3.3602 -0.66026 0.61938 0.15421 2.96363 -2.94522 -0.01467 -0.07256 -2.92133 0.22701 0 0 0 0 0 -0.04812 0.26451 3.26437 0 -0.49757 0 0.73287 -0.25028 0.66347 -2.72707
ARG_449 -6.46988 0.58448 7.32496 -1.05379 0.16406 0.79604 3.32983 -3.3993 -0.01146 -0.05806 -4.9487 0.30167 0 0 0 -0.80349 0 -0.01049 0.13863 2.66287 0 -0.09004 0 -1.2888 -0.01455 0.85039 -1.99563
LYS_450 -4.38282 0.26882 4.8991 -0.31117 0.03666 0.14187 2.16886 -2.31105 -0 -0 -1.83629 0.02734 0 0 0 0 0 -0.02749 0.00817 1.81044 0 0.04502 0 -1.5107 -0.14951 0.511 -0.61175
TRP_451 -8.73422 0.79178 6.08922 -1.2477 0.15452 0.44039 3.44419 -3.55042 -0 -0 -3.79577 -0.55013 0 0 0 -0.40386 0 0.40336 0.53303 0 1.53775 -0.02579 0 1.6906 -0.20293 0.99629 -2.42971
LEU_452 -7.00737 0.86587 3.08701 -0.48174 0.20092 0.11204 2.40932 -2.44619 -0.01753 -0.08228 -2.77588 0.1896 0 0 0 0 0 0.0056 0.05709 0.32931 0 -0.29414 0 0.18072 -0.25569 1.09719 -4.82614
SER_453 -3.49792 0.25414 4.66143 -0.03102 0 0.02126 2.12224 -2.16701 -0.01467 -0.07256 -2.07479 -0.00928 0 0 0 0 0 0.09635 0.00578 0.54154 0 0.27715 1.75853 -0.77834 -0.22814 0.4596 1.3243
VAL_454 -4.99562 0.3914 3.79952 -0.30956 0.23325 0.07026 1.86074 -2.17695 -0 -0 -1.02766 -0.07172 0 0 -0.83067 0 0 0.00226 0.00017 0.05349 0 -0.42125 0 1.9342 -0.00774 0.34019 -1.15569
ASN_455 -6.51227 0.41596 5.39429 -0.16624 0.02879 0.26113 2.41613 -2.77923 -0 -0 -1.31004 -0.2786 0 0 -0.41272 0 0 -0.03861 0.09425 0 1.47372 0.10595 0 -0.93687 0.05099 0.55953 -1.63385
ARG_456 -3.55876 0.33661 4.6687 -0.6361 0.26082 0.44064 2.05065 -2.10502 -0 -0 -2.60035 -0.1934 0 0 -0.83067 0 0 -0.07942 0.38459 2.64304 0 -0.11594 0 -1.2888 -0.13256 0.74577 -0.0102
ALA_457 -3.9478 0.26232 1.18401 -0.0222 0 0 0.47481 -1.47322 -0.01753 -0.08228 -0.41145 -0.17032 0 0 0 0 0 0.17735 0 0 0 -0.04302 0 1.8394 -0.29269 0.50103 -2.0216
SER_458 -4.32837 0.49864 4.25299 -0.02466 0 0.02068 2.75451 -2.16164 -0.01627 -0.06745 -3.10919 -0.07854 0 0 0 -0.6543 0 0.00934 0.05251 0.59755 0 -0.1442 0.66563 -0.77834 -0.46072 0.40539 -2.56642
VAL_459 -7.18405 0.88229 2.24455 -0.26959 0.18786 0.05578 2.52518 -2.24208 -0.0021 -0.03555 -2.33174 -0.21944 0 0 0 0 0 0.09622 1e-05 0.31799 0 -0.77189 0 1.9342 -0.48697 0.70919 -4.59013
LEU_460 -9.71046 1.48851 1.92747 -0.55877 0.11098 0.13084 2.63932 -2.59301 -0.01623 -0.06725 -3.06598 0.18674 0 0 0 0 0 -0.04685 0.41811 0.76453 0 -0.18827 0 0.18072 -0.18836 0.84648 -7.74146
ALA_461 -5.6133 0.65487 2.9983 -0.0236 0 0 2.609 -2.28286 -0.00807 -0.02863 -2.6345 -0.33927 0 0 0 0 0 -0.00795 0 0 0 0.23032 0 1.8394 0.24574 0.55424 -1.8063
ILE_462 -7.0956 0.88446 1.22843 -0.58811 0.32031 0.11286 1.73084 -1.73802 -0 -0 -1.21619 0.22458 0 0 0 0 0 -0.06749 0.48099 1.0291 0 -0.7811 0 0.73287 0.0118 0.54806 -4.18222
ASP_463 -3.67859 0.45089 4.33009 -0.27321 0.08533 0.90554 1.95279 -1.81834 -0.03673 -0.23214 -3.3287 -0.53788 0 0 0 -0.51008 0 -0.04782 0.02521 0 2.00887 -0.58596 0 -2.3716 0.1283 1.13145 -2.40258
PRO_464 -5.13528 0.85888 2.16546 -0.19072 0.00566 0.13859 0.41339 -0.89986 -0.0155 -0.09048 0.18494 0.01849 0 0 0 0 0 -0.02742 0.02679 0.79749 0 -1.02781 0 -2.4119 0.10215 1.3718 -3.71533
PRO_465 -3.5702 0.79195 2.46372 -0.18831 0.00097 0.13228 1.07273 -1.21009 -0 -0 -0.57668 0.05114 0 0 0 0 0 0.18327 0.0107 0.45775 0 -0.97449 0 -2.4119 -0.49253 1.29818 -2.96151
PRO_466 -4.03675 0.59447 1.6067 -0.08698 0.00071 0.0542 0.80555 -0.91485 -0.00042 -0.0023 -0.0928 0.64534 0 0 -0.33576 0 0 -0.05589 0.00607 0.68564 0 -0.65639 0 -2.4119 -0.31169 1.04851 -3.45854
CYS_467 -2.97213 0.36715 2.35441 -0.06024 0.00638 0.02206 0.89388 -1.16342 -0 -0 -1.37627 -0.889 0 0 0 0 0 -0.00254 0.02597 0.40227 0 -0.15765 0 3.6196 0.92765 0.89884 2.89695
GLY_468 -3.92508 0.36433 4.02957 -0.00012 0 0 2.11065 -2.01319 -0 -0 -1.01267 -0.42719 0 0 0 0 0 0.02174 0 0 0 0.49643 0 0.83697 1.77081 0.75208 3.00433
ILE_469 -5.08658 0.29089 2.70986 -0.49625 0.38861 0.12459 1.76396 -1.80051 -0 -0 -1.38734 -0.12845 0 0 0 0 0 0.03431 0.03331 0.26978 0 0.15143 0 0.73287 1.12839 0.79405 -0.47707
ASN_470 -6.80807 1.00767 5.72961 -0.19575 0.05981 0.28555 3.2147 -3.09987 -0.03758 -0.25555 -2.49717 -0.62334 0 0 0 0 0 0.01711 0.31267 0 2.76127 -0.58946 0 -0.93687 0.34857 1.29322 -0.01348
GLU_471 -2.67171 0.29225 2.32267 -0.22622 0.02897 0.32994 0.90471 -1.23679 -0 -0 -0.23701 -0.62138 0 0 0 0 0 -0.0947 0.00496 0 3.3287 -0.24496 0 -2.7348 -0.27868 0.88084 -0.25321
VAL_472 -4.89203 1.12906 0.54458 -0.31246 0.23235 0.05892 0.45529 -1.25037 -0 -0 0.16496 0.28403 0 0 0 0 0 -0.16286 0.03852 0.38144 0 0.60476 0 1.9342 -0.20005 0.36381 -0.62585
ALA_473 -3.38896 0.70916 2.42312 -0.0278 0.01078 0 1.31046 -1.53945 -0.00735 -0.07738 -0.75873 -0.55619 0 0 0 0 0 0.10656 0 0 0 0.33606 0 1.8394 1.11317 0.41162 1.90447
ILE_474 -9.00738 1.34927 2.41949 -0.49689 0.43363 0.09923 1.17737 -2.63581 -0.03439 -0.21694 -0.5561 0.47217 0 0 0 0 0 -0.09271 0.04035 0.58408 0 -0.15579 0 0.73287 0.74379 0.62442 -4.51932
LYS_475 -5.42868 0.58485 4.47527 -0.2876 0.02327 0.12792 2.77961 -2.2415 -0 -0 -2.09003 -0.14187 0 0 0 -0.6543 0 -0.03915 0.00485 1.99914 0 -0.13229 0 -1.5107 -0.28973 0.57472 -2.2462
TYR_476 -9.35695 1.50575 3.04192 -0.68732 0.07074 0.43835 2.60361 -2.62842 -0 -0 -1.93529 -0.14685 0 0 0 0 0 0.01557 0.43369 0 1.98401 -0.27496 0.00327 1.2797 -0.14182 0.52121 -3.2738
SER_477 -6.75634 0.9324 5.59879 -0.02969 0 0.05461 3.82881 -3.00037 -0.01829 -0.06741 -2.57222 -1.03618 0 0 0 0 0 0.01308 0.16753 0.40639 0 -0.23523 0.68915 -0.77834 -0.07115 0.62186 -2.25258
ILE_478 -9.22751 1.29117 1.80662 -0.48258 0.46643 0.10428 2.44899 -2.44865 -0 -0 -3.12728 0.06609 0 0 0 0 0 0.10437 0.23968 0.43054 0 -0.78448 0 0.73287 -0.18029 0.66887 -7.89088
LEU_479 -8.3009 0.88117 2.96785 -0.59058 0.30959 0.11368 2.72165 -2.33953 -0.01829 -0.06741 -2.55625 0.27056 0 0 0 0 0 0.1372 0.32893 1.65191 0 -0.2945 0 0.18072 -0.33519 1.42068 -3.5187
PRO_480 -6.03183 0.78029 2.53138 -0.20491 0.01543 0.1525 1.4519 -1.26607 -0 -0 -1.18499 -0.08479 0 0 0 0 0 0.4503 0.01372 0.28853 0 -0.61473 0 -2.4119 -0.1488 1.46615 -4.79782
ILE_481 -7.68099 1.47625 1.82969 -0.45583 0.53122 0.07607 1.75809 -1.81366 -0.00409 -0.01643 -2.07585 0.07686 0 0 -0.5478 0 0 0.07231 0.05448 0.3318 0 0.37133 0 0.73287 5.48572 1.20639 1.40841
LEU_482 -7.21385 1.23671 0.91122 -0.40793 0.16971 0.0743 1.40237 -1.53023 -0 -0 -0.2814 -0.0202 0 0 0 0 0 0.58661 0.05047 0.86592 0 0.09115 0 0.18072 6.04782 2.22116 4.38455
PRO_483 -6.44743 1.58425 2.29907 -0.16722 0.00367 0.11567 1.22721 -1.15666 -0 -0 -1.75014 0.11099 0 0 0 0 0 0.1155 0.21387 0.24515 0 -1.0639 0 -2.4119 0.08036 1.90944 -5.09207
LEU_484 -8.35737 0.87196 4.33594 -0.56198 0.18554 0.13525 2.63231 -2.82594 -0.00221 -0.02052 -1.30291 0.33127 0 0 0 0 0 -0.05979 0.09562 0.50247 0 -0.14388 0 0.18072 -0.70214 0.87516 -3.83048
ASN_485 -6.4658 0.93081 5.65766 -0.25125 0.04924 0.47132 2.33596 -2.74342 -0.03852 -0.26188 -2.18269 -0.65207 0 0 -0.42441 0 0 -0.09054 0.00026 0 4.00737 0.16851 0 -0.93687 -0.30662 0.86347 0.13052
GLY_486 -3.35606 0.52863 3.30354 -5e-05 0 0 1.52635 -1.75191 -6e-05 -0.00093 -0.09839 -0.42728 0 0 -0.42441 0 0 -0.08474 0 0 0 0.29251 0 0.83697 0.00191 0.60087 0.94692
ILE_487 -8.57896 1.20479 3.2282 -0.68597 0.77361 0.24103 2.58691 -2.59406 -0.01552 -0.09211 -2.36725 -0.17373 0 0 0 0 0 0.10024 0.70892 1.75618 0 0.14927 0 0.73287 0.02656 0.50843 -2.49059
SER_488 -3.81774 0.2832 4.38838 -0.02843 0 0.04471 2.43334 -2.16539 -0.00864 -0.11921 -1.1277 -1.07137 0 0 0 0 0 -0.10882 0.02069 0.19663 0 -0.05702 0.87181 -0.77834 -0.28913 0.67854 -0.65449
THR_489 -4.98668 0.86835 5.94864 -0.12027 0.06963 0.05825 2.64471 -2.82068 -0.01795 -0.17179 -1.45266 -1.06724 0 0 0 0 0 -0.05149 0.00937 0.11147 0 0.07493 2.28381 -1.0874 -0.40864 0.52857 0.41292
ALA_490 -4.88417 0.43426 2.53237 -0.02396 0 0 2.19734 -2.07813 -0.00037 -0.00382 -0.81456 -0.39655 0 0 0 0 0 -0.11292 0 0 0 -0.29447 0 1.8394 -0.46192 0.29002 -1.77748
THR_491 -4.77144 0.53103 4.4937 -0.13253 0.0722 0.08061 2.19437 -2.34671 -0.01754 -0.0986 -1.97833 -0.88573 0 0 0 0 0 -0.06436 0 0.0312 0 -0.23683 2.38514 -1.0874 -0.43637 0.26977 -1.9978
THR_492 -5.69827 0.65571 4.50801 -0.19569 0.1605 0.07293 2.71666 -2.62853 -0.01289 -0.14433 -2.3383 -0.54948 0 0 -0.44978 0 0 -0.02194 0.00422 0.10127 0 0.10598 2.34772 -1.0874 0.00883 0.52586 -1.91895
SER_493 -3.37566 0.33205 3.37355 -0.02827 0.01605 0.0284 1.34279 -1.72937 -0.00609 -0.05666 -0.98744 -0.27115 0 0 -0.46525 0 0 -0.04453 0.01592 1.02872 0 -0.33264 0.7229 -0.77834 -0.15983 0.56769 -0.80715
SER_494 -2.58848 0.20945 3.17005 -0.02738 0.00545 0.02633 1.1356 -1.4029 -2e-05 -0.00066 -0.82376 -0.09025 0 0 0 0 0 0.07791 0.00711 0.75986 0 -0.26968 0.6001 -0.77834 -0.59357 0.30974 -0.27347
SER_495 -4.04309 0.28342 5.41794 -0.03235 0 0.04661 3.11221 -2.39987 -0.0119 -0.11561 -2.28148 -0.67776 0 0 -0.94252 -0.90255 0 -0.00483 0.0959 1.54916 0 -0.13096 2.07421 -0.77834 -0.61922 0.30746 -0.05356
SER_496 -1.6988 0.03673 3.06269 -0.03008 3e-05 0.05094 1.15089 -1.22476 -0.00525 -0.06027 -1.25062 -1.01709 0 0 -1.03527 0 0 -0.03763 0.01133 0.17529 0 -0.23111 0.61444 -0.77834 -0.63137 0.30138 -2.59686
SER_497 -2.73331 0.45483 3.79224 -0.03967 0 0.06996 2.1317 -1.78093 -0.01042 -0.11496 -1.45188 -0.19481 0 0 -0.94252 -0.55902 0 0.03905 0.00998 0.27172 0 -0.30804 1.7937 -0.77834 -0.47953 0.25638 -0.57386
ALA_498 -1.96277 0.09508 1.19199 -0.03003 0.01129 0 0.39411 -0.75734 -0 -0 0.8803 -0.5124 0 0 0 0 0 0.00789 0 0 0 -0.09941 0 1.8394 0.03287 0.35058 1.44157
ALA_499 -2.70948 0.40503 1.57465 -0.02266 0 0 1.00024 -1.25552 -0 -0 -0.96942 -0.36363 0 0 0 0 0 0.01287 0 0 0 -0.21535 0 1.8394 -0.07254 0.25703 -0.51936
ALA_500 -4.36808 0.47194 1.98506 -0.02181 0 0 1.07562 -1.59044 -0.00904 -0.08483 -0.01517 -0.19067 0 0 0 0 0 0.04076 0 0 0 -0.03853 0 1.8394 -0.40184 0.32679 -0.98083
THR_501 -4.33225 0.81503 3.10326 -0.16621 0.08006 0.06192 1.70797 -1.60574 -0.01477 -0.16443 -1.4537 -0.19873 0 0 -0.92416 -0.32104 0 -0.09064 0.00746 0.04036 0 0.04612 2.28647 -1.0874 -0.18935 1.03488 -1.36489
PRO_502 -3.53126 1.09878 1.04433 -0.18754 0.00127 0.1316 0.53127 -0.65396 -0.01883 -0.11635 0.06704 0.04678 0 0 0 0 0 0.15725 0.0015 0.56019 0 -0.84892 0 -2.4119 -0.27774 1.23136 -3.17514
THR_503 -2.48236 0.65768 1.62501 -0.17674 0.06881 0.07064 0.60277 -0.94336 -0 -0 0.14843 -0.14867 0 0 0 0 0 0.32751 0.00055 0.04534 0 0.17765 2.31371 -1.0874 -0.43251 1.49485 2.26191
PRO_504 -4.27667 0.84888 1.11346 -0.19917 0.00674 0.14685 0.364 -0.81125 -0 -0 -0.38315 -0.05594 0 0 0 0 0 -0.05455 0.03535 0.95582 0 -0.95277 0 -2.4119 -0.58545 1.26729 -4.99246
ILE_505 -5.31508 0.6832 2.55234 -0.61375 0.76599 0.13181 1.4028 -1.88563 -0 -0 -0.50837 -0.09887 0 0 -0.46525 0 0 -0.05468 0.57301 2.23238 0 -0.62095 0 0.73287 -0.696 0.48707 -0.69711
ALA_506 -1.48604 0.05066 1.30837 -0.02323 0 0 0.22165 -0.70462 -0 -0 0.12634 -0.35929 0 0 0 0 0 -0.06808 0 0 0 -0.36723 0 1.8394 -0.6237 0.35179 0.26602
SER_507 -2.41345 0.35101 2.7084 -0.02847 0 0.06663 0.9233 -1.3371 -0 -0 -0.2121 -0.31943 0 0 0 0 0 0.12573 0.0002 0.0592 0 -0.52861 0.60126 -0.77834 -0.49204 0.19454 -1.07926
THR_508 -4.10027 0.54594 1.74847 -0.16985 0.07971 0.06359 0.65656 -1.35339 -0.02034 -0.23804 -0.05598 -0.2497 0 0 0 0 0 -0.1012 0.05256 0.03948 0 0.04688 2.27014 -1.0874 -0.27108 0.30775 -1.83616
SER_509 -3.4406 0.43315 3.02021 -0.02612 0 0.04435 2.11459 -1.7267 -0 -0 -0.826 -1.16 0 0 -0.86425 0 0 0.02654 0.04006 1.37548 0 -0.47204 0.66681 -0.77834 -0.13636 0.28996 -1.41929
ALA_510 -1.84493 0.27643 2.18847 -0.02345 0 0 1.51495 -1.15823 -0 -0 -1.43407 -0.39671 0 0 0 0 0 -0.10133 0 0 0 -0.26132 0 1.8394 -0.38763 0.20228 0.41385
ALA_511 -3.2136 0.72522 2.47004 -0.02516 0.00022 0 2.11361 -1.70504 -0 -0 -1.13897 -0.39965 0 0 -0.86425 0 0 -0.11563 0 0 0 -0.15364 0 1.8394 -0.68563 0.19879 -0.95429
ALA_512 -4.23115 0.73744 3.4378 -0.02467 2e-05 0 2.73102 -2.22306 -0 -0 -2.90244 -0.39584 0 0 0 0 0 -0.10625 0 0 0 -0.17921 0 1.8394 -0.67209 0.18818 -1.80085
SER_513 -2.81095 0.55706 3.99657 -0.03621 6e-05 0.04539 2.26473 -1.91911 -0 -0 -2.32429 -0.45351 0 0 0 0 0 -0.00443 0.02863 0.15078 0 -0.33402 1.7243 -0.77834 -0.60455 0.30968 -0.18821
ALA_514 -2.38055 0.46351 2.53959 -0.02535 0.0003 0 1.52012 -1.46172 -0.0001 -0.00233 -0.78976 -0.4028 0 0 0 0 0 -0.0951 0 0 0 -0.10574 0 1.8394 -0.58438 0.28355 0.79865
THR_515 -5.56388 0.66957 4.54382 -0.13203 0.0373 0.06898 2.34438 -2.47907 -0.01874 -0.11402 -2.3073 -0.27714 0 0 0 0 0 -0.03246 0.00427 0.08246 0 -0.13856 4.18451 -1.0874 -0.58856 0.22381 -0.58005
LYS_516 -1.90056 0.17556 2.48694 -0.33914 0.063 0.21895 0.97562 -1.08451 -0 -0 -0.59125 -0.36786 0 0 0 0 0 0.03983 0.01289 1.5713 0 -0.1822 0 -1.5107 -0.38037 0.20992 -0.60258
SER_517 -2.62836 0.24702 3.14432 -0.03065 0.00316 0.04393 1.02825 -1.36071 -0.00598 -0.10101 -1.2626 -0.53306 0 0 -0.78314 -0.32104 0 0.18557 0.09844 1.83832 0 -0.48169 1.78229 -0.77834 -0.2651 0.35451 0.17413
ALA_518 -1.37746 0.13498 1.81798 -0.02288 0 0 0.8231 -0.89417 -0.01934 -0.19455 -1.1436 -0.18501 0 0 -0.78314 0 0 0.03605 0 0 0 -0.1895 0 1.8394 -0.5238 0.62217 -0.05975
ALA_519 -2.49545 0.28641 1.08226 -0.02471 3e-05 0 0.97982 -1.07751 -0 -0 0.29238 -0.23728 0 0 0 0 0 -0.0639 0 0 0 -0.06341 0 1.8394 -0.81258 0.3937 0.09917
SER_520 -3.33246 0.27516 3.11294 -0.03214 0.00517 0.02593 1.77761 -1.52536 -0.02432 -0.20355 -1.65701 -0.33457 0 0 -1.37394 0 0 -0.06298 0.01432 0.57446 0 -0.17603 1.77229 -0.77834 -0.70402 0.4269 -2.21996
THR_521 -6.15243 0.89362 4.14691 -0.11885 0.04556 0.10108 2.35183 -2.48681 -0.01473 -0.07775 -0.30935 -0.51892 0 0 0 -0.34088 0 0.32329 0.03666 0.14053 0 -0.36166 2.35221 -1.0874 -0.49279 0.87506 -0.69482
ASN_522 -8.33818 0.54798 7.13886 -0.18279 0.07008 0.30074 2.79049 -3.69089 -0.00137 -0.00763 -1.36035 -0.50161 0 0 -0.33576 0 0 0.09114 0.24869 0 1.96791 -0.47229 0 -0.93687 -0.62465 0.74867 -2.54784
ASN_523 -6.91851 0.57651 6.13943 -0.19068 0.05118 0.30809 2.672 -3.09641 -0.00525 -0.04182 -0.31101 -1.0373 0 0 0 -0.34088 0 -0.0429 0.01557 0 1.8985 -1.04268 0 -0.93687 -0.86747 0.40802 -2.76248
CYS_524 -7.08125 0.9234 3.34568 -0.06647 0.02819 0.0246 1.09945 -2.006 -0.00025 -0.00453 -0.51534 -0.82338 0 0 0 0 0 0.02635 0.00744 0.29709 0 0.24332 0 3.6196 -0.55717 0.41479 -1.02451
GLY_525 -3.40913 0.27512 3.06835 -0.00023 0 0 0.79113 -1.76563 -0.00037 -0.00382 -0.66846 -0.19844 0 0 0 0 0 0.03201 0 0 0 -1.49948 0 0.83697 -0.09548 0.33358 -2.30388
LYS_526 -5.86958 0.22512 5.5212 -0.37422 0.03656 0.17796 2.69314 -2.48999 -0.02757 -0.0912 -2.8279 0.06162 0 0 0 0 0 -0.04767 0.08739 1.67821 0 0.0681 0 -1.5107 -0.1221 0.29584 -2.51581
LEU_527 -7.7243 0.74746 2.63309 -0.46479 0.2035 0.08108 2.16449 -2.32973 -0 -0 -1.85848 0.30316 0 0 0 0 0 -0.00278 0.04471 0.40299 0 -0.31096 0 0.18072 -0.32871 0.53217 -5.7264
TYR_528 -11.7667 1.70968 3.98965 -0.58588 0.11382 0.30572 3.45354 -3.08549 -0.01244 -0.04572 -2.68392 -0.25194 0 0 0 0 0 0.12222 0.0342 0 2.05222 -0.28379 0.00452 1.2797 -0.35648 0.746 -5.26112
LEU_529 -9.73598 1.66725 3.58772 -0.54039 0.55374 0.11319 3.18076 -2.82527 -0.0061 -0.01793 -2.70849 0.15349 0 0 0 0 0 -0.01325 0.23643 0.87296 0 -0.25217 0 0.18072 -0.21041 1.18459 -4.57914
CYS_530 -7.69321 0.6267 3.6925 -0.0943 0.00055 0.05122 2.19293 -2.31358 -0.02091 -0.09668 -3.34287 0.23703 0 0 0 0 0 -0.02849 0.00691 0.54632 0 0.11774 0 3.6196 0.01326 1.18154 -1.30375
ASN_531 -6.60471 0.65105 4.66159 -0.29676 0.0832 0.51913 2.5901 -2.58694 -0.01953 -0.12404 -2.3555 -0.76984 0 0 -1.23967 0 0 -0.07776 0.09492 0 1.7739 -0.57665 0 -0.93687 0.08051 0.93421 -4.19965
LEU_532 -7.86322 1.14814 1.49277 -0.55647 0.33412 0.17559 0.80504 -1.70034 -0 -0 0.30725 0.11492 0 0 0 0 0 -0.08023 0.51262 0.08168 0 -0.11353 0 0.18072 -0.25972 0.97247 -4.44819
GLY_533 -2.83889 0.48924 2.68631 -5e-05 0 0 1.83403 -1.39659 -0 -0 -1.47134 -0.41196 0 0 -1.22479 0 0 -0.1739 0 0 0 -1.32002 0 0.83697 -0.69549 0.54289 -3.14358
ILE_534 -7.54884 1.22162 0.40148 -0.47639 0.38165 0.1016 0.68116 -1.49384 -0.01884 -0.18576 0.10896 0.18978 0 0 0 0 0 0.05207 0.01962 0.46388 0 -0.60106 0 0.73287 -0.69922 0.91688 -5.75238
PRO_535 -8.1978 1.70754 3.64382 -0.1133 0.00487 0.08381 2.30237 -1.92936 -0.00025 -0.00095 -1.97742 0.28844 0 0 0 0 0 -0.06835 0.06697 0.18441 0 -1.06645 0 -2.4119 -0.68851 1.54173 -6.63036
ASP_536 -5.58024 0.44243 6.18141 -0.11746 0.01193 0.37245 2.50572 -2.87624 -0.03823 -0.30191 -3.12696 -1.26323 0 0 0 0 0 -0.08691 0.46566 0 2.45781 0.0856 0 -2.3716 -0.03644 0.99943 -2.27676
LYS_537 -6.21136 0.48551 7.0115 -0.49613 0.11317 0.42302 3.4622 -3.14282 -0 -0 -4.45362 -0.10475 0 0 0 -0.80626 0 0.05334 0.06292 2.83516 0 -0.08847 0 -1.5107 0.15223 0.52662 -1.68844
PHE_538 -10.3064 1.30119 2.53149 -0.73048 0.10414 0.4151 2.13585 -2.66031 -0 -0 -2.19644 0.04485 0 0 0 0 0 0.05784 0.18722 0 2.24023 0.17815 0 1.0402 -0.33028 0.54325 -5.44442
TYR_539 -13.1544 1.69592 4.49459 -0.65598 0.20069 0.3352 3.95269 -3.75764 -0.00025 -0.00095 -3.34314 -0.10983 0 0 0 0 0 0.00311 0.00147 0 2.72665 -0.15123 0.02877 1.2797 0.16435 0.94482 -5.34548
ARG_540 -5.80149 0.3301 7.71549 -0.72858 0.09946 0.44567 3.45654 -3.40972 -0 -0 -4.35023 0.35092 0 0 0 -1.72839 0 -0.00353 0.16837 1.44116 0 -0.09745 0 -1.2888 0.06237 1.04394 -2.29419
ASP_541 -3.36874 0.15331 5.27952 -0.11257 0.01328 0.3467 2.23153 -2.17063 -0.00069 -0.00833 -3.56601 -0.44132 0 0 0 -0.80626 0 -0.0972 0.01366 0 1.91235 -0.04578 0 -2.3716 -0.2803 0.65861 -2.66049
CYS_542 -6.09328 0.69817 3.6504 -0.05237 0.01189 0.02209 2.12433 -1.95673 -0.03218 -0.14251 -1.62343 -0.39397 0 0 0 0 0 -0.0487 0.01019 0.40409 0 0.10914 0 3.6196 -0.12946 0.499 0.67627
GLY_543 -3.53325 0.15987 3.21731 -5e-05 0 0 1.95003 -1.72061 -0.01126 -0.03879 -2.36298 -0.33612 0 0 0 0 0 -0.17482 0 0 0 -1.52518 0 0.83697 -0.27966 0.57117 -3.2474
ILE_544 -8.84729 1.06592 2.34929 -0.58347 0.52417 0.16652 2.53527 -2.43747 -0.0328 -0.15265 -2.2745 0.06699 0 0 0 0 0 -0.03606 0.06661 3.17432 0 -0.78017 0 0.73287 -0.48288 0.63034 -4.31498
LYS_545 -4.51129 0.29672 4.77534 -0.4614 0.17359 0.35601 1.85666 -2.05296 -0.01126 -0.03879 -2.221 -0.38941 0 0 0 0 0 0.07781 0.29053 2.27209 0 0.20568 0 -1.5107 0.02312 0.68079 -0.18849
TYR_546 -10.4062 1.27453 2.53078 -0.76482 0.06412 0.13213 1.44942 -2.39181 -0.00409 -0.0419 -1.34353 -0.36523 0 0 0 0 0 0.24129 0.02997 0 2.54068 -0.06077 0.01309 1.2797 0.08248 0.86566 -4.87448
LYS_547 -4.36214 0.36948 3.2816 -0.45864 0.08788 0.25814 1.22368 -1.54702 -0 -0 -0.42977 -0.3121 0 0 0 0 0 0.26543 0.0037 1.85733 0 0.03271 0 -1.5107 -0.06523 1.26631 -0.03935
SER_548 -4.63337 0.66295 4.82106 -0.03535 0.0001 0.06506 2.48277 -2.21264 -0.027 -0.17769 -2.5321 -0.82363 0 0 -1.97077 0 0 0.06863 0.05328 0.41224 0 0.2367 0.64243 -0.77834 0.21223 1.70606 -1.82738
PRO_549 -5.85051 0.92764 1.07944 -0.12696 0.01426 0.07897 0.74005 -0.84246 -0 -0 0.46393 0.57585 0 0 0 0 0 0.0723 0.00202 0.12348 0 0.21734 0 -2.4119 0.3204 1.08197 -3.53418
TYR_550 -10.9952 1.447 5.32483 -0.60014 0.03888 0.3112 3.25651 -3.3646 -0.00409 -0.01643 -2.63742 -0.1514 0 0 -1.22519 0 0 0.12571 0.00701 0 2.35103 -0.0811 0.11615 1.2797 0.39522 0.52183 -3.90053
GLY_551 -3.56911 0.46012 3.88578 -0.00031 0 0 1.92312 -2.00069 -0.02714 -0.1677 -1.58873 -0.23084 0 0 -0.53048 0 0 -0.12944 0 0 0 -1.38679 0 0.83697 0.18341 0.82309 -1.51874
HIS_D_552 -7.86034 0.52992 6.19327 -0.79821 0.07351 0.88644 1.70424 -3.00119 -0 -0 -1.27592 0.10717 0 0 0 0 0 0.14744 0.03128 0 1.59298 -0.0779 0 -0.45461 -0.06258 0.82846 -1.43603
LYS_553 -6.63445 0.45804 8.02189 -0.31901 0.08783 0.17476 2.90409 -3.36448 -0.01241 -0.03485 -5.48438 0.06452 0 0 -0.459 -0.37791 0 0.13787 0.48422 1.94394 0 -0.05996 0 -1.5107 -0.24965 0.72623 -3.50341
TYR_554 -7.16645 0.45901 5.14854 -0.6288 0.03832 0.32343 3.03736 -2.79887 -0.00846 -0.05096 -2.52213 -0.20341 0 0 0 -0.56724 0 0.13884 0.08211 0 2.19294 -0.18535 0.01465 1.2797 -0.0349 0.46811 -0.98356
VAL_555 -5.50624 0.85878 0.81676 -0.26788 0.13438 0.05562 0.69113 -1.36647 -0 -0 -0.16791 -0.38024 0 0 0 0 0 -0.05584 0.00313 0.20135 0 -0.68549 0 1.9342 -0.03046 0.36051 -3.40468
ILE_556 -8.90783 1.48746 3.14278 -0.51888 0.70486 0.13974 2.89129 -2.51009 -0 -0 -2.79186 0.13997 0 0 0 0 0 0.39124 0.07772 0.34834 0 -0.72007 0 0.73287 -0.36416 1.87961 -3.877
PRO_557 -6.00699 1.03795 3.0685 -0.19452 0.00382 0.13934 0.94591 -1.51031 -0.00898 -0.03083 -1.39228 -0.05487 0 0 0 0 0 -0.03039 0.02833 0.7864 0 -0.47875 0 -2.4119 -0.30388 2.01387 -4.39957
ILE_558 -8.25035 0.90914 2.87106 -0.62061 0.44871 0.11774 1.76315 -2.33076 -0 -0 -1.58115 0.38639 0 0 0 0 0 -0.05662 0.07356 0.93827 0 -0.75242 0 0.73287 -0.33487 0.73115 -4.95476
HIS_D_559 -5.10812 0.1976 4.42402 -0.38973 0.02022 0.44111 1.85613 -2.33086 -0.0364 -0.1212 -2.97929 -0.2993 0 0 0 0 0 0.00346 0.00023 0 2.16846 -0.04169 0 -0.45461 -0.27436 0.49541 -2.42891
SER_560 -3.01719 0.11452 3.01195 -0.02812 0 0.0447 0.54668 -1.30934 -0.00259 -0.00816 -0.00618 -0.89283 0 0 0 0 0 -0.05128 0.01979 0.90586 0 0.01291 0.60157 -0.77834 -0.30666 0.19807 -0.94463
LYS_561 -4.47559 0.29776 3.59627 -0.55669 0.11925 0.35717 0.65574 -1.48206 -0.0125 -0.07583 -0.80873 0.50587 0 0 0 0 0 -0.01347 0.27171 2.84008 0 0.11192 0 -1.5107 -0.33265 0.20333 -0.30912
ASP:CtermProteinFull_562 -2.28188 0.05295 4.54992 -0.11613 0.0181 0.40391 1.75695 -1.7034 -0.00366 -0.03728 -4.79847 -0.20994 0 0 -1.03527 -0.34353 0 0 0.00595 0 2.88029 0 0 -2.3716 -0.05939 0.56365 -2.72884
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 657286 DOMAINID 650551 MODEL 2 400-680 edc3 3
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 370.245 tmscore: 0.75222 3d3kD_203 prob: 100 ident: 30.31
ATOM      1  N   LEU A   1       1.291 -25.816 -23.933  1.00  7.460          N  
ATOM      2  CA  LEU A   1       1.957 -25.093 -22.856  1.00  7.240          C  
ATOM      3  C   LEU A   1       0.949 -24.313 -22.021  1.00  6.570          C  
ATOM      4  O   LEU A   1       0.166 -24.916 -21.288  1.00  6.090          O  
ATOM      5  CB  LEU A   1       3.046 -24.162 -23.422  1.00 10.220          C  
ATOM      6  CG  LEU A   1       4.268 -24.838 -24.124  1.00 10.220          C  
ATOM      7  CD1 LEU A   1       5.138 -23.753 -24.738  1.00 10.220          C  
ATOM      8  CD2 LEU A   1       5.082 -25.654 -23.111  1.00 10.220          C  
ATOM      9 1H   LEU A   1       1.937 -26.466 -24.356  1.00  8.950          H  
ATOM     10 2H   LEU A   1       0.504 -26.324 -23.554  1.00  8.950          H  
ATOM     11 3H   LEU A   1       0.963 -25.162 -24.629  1.00  8.950          H  
ATOM     12  HA  LEU A   1       2.422 -25.816 -22.192  1.00  8.690          H  
ATOM     13 1HB  LEU A   1       2.586 -23.501 -24.155  1.00 12.270          H  
ATOM     14 2HB  LEU A   1       3.441 -23.554 -22.606  1.00 12.270          H  
ATOM     15  HG  LEU A   1       3.925 -25.490 -24.926  1.00 12.270          H  
ATOM     16 1HD1 LEU A   1       5.992 -24.211 -25.239  1.00 12.270          H  
ATOM     17 2HD1 LEU A   1       4.558 -23.183 -25.464  1.00 12.270          H  
ATOM     18 3HD1 LEU A   1       5.495 -23.084 -23.954  1.00 12.270          H  
ATOM     19 1HD2 LEU A   1       5.937 -26.102 -23.618  1.00 12.270          H  
ATOM     20 2HD2 LEU A   1       5.438 -24.996 -22.316  1.00 12.270          H  
ATOM     21 3HD2 LEU A   1       4.483 -26.445 -22.677  1.00 12.270          H  
ATOM     22  N   GLN A   2       0.972 -22.982 -22.109  1.00  6.800          N  
ATOM     23  CA  GLN A   2       0.072 -22.143 -21.321  1.00  6.230          C  
ATOM     24  C   GLN A   2      -0.724 -21.211 -22.224  1.00  5.360          C  
ATOM     25  O   GLN A   2      -0.322 -20.941 -23.359  1.00  5.650          O  
ATOM     26  CB  GLN A   2       0.840 -21.335 -20.296  1.00  8.950          C  
ATOM     27  CG  GLN A   2       1.625 -22.143 -19.289  1.00  8.950          C  
ATOM     28  CD  GLN A   2       3.036 -22.474 -19.742  1.00  8.950          C  
ATOM     29  OE1 GLN A   2       3.733 -21.611 -20.304  1.00  8.950          O  
ATOM     30  NE2 GLN A   2       3.477 -23.698 -19.487  1.00  8.950          N  
ATOM     31  H   GLN A   2       1.618 -22.513 -22.726  1.00  8.160          H  
ATOM     32  HA  GLN A   2      -0.642 -22.777 -20.795  1.00  7.480          H  
ATOM     33 1HB  GLN A   2       1.529 -20.681 -20.818  1.00 10.740          H  
ATOM     34 2HB  GLN A   2       0.142 -20.714 -19.737  1.00 10.740          H  
ATOM     35 1HG  GLN A   2       1.693 -21.574 -18.392  1.00 10.740          H  
ATOM     36 2HG  GLN A   2       1.092 -23.076 -19.104  1.00 10.740          H  
ATOM     37 1HE2 GLN A   2       4.409 -23.964 -19.741  1.00 10.740          H  
ATOM     38 2HE2 GLN A   2       2.882 -24.360 -19.024  1.00 10.740          H  
ATOM     39  N   LEU A   3      -1.865 -20.734 -21.734  1.00  4.550          N  
ATOM     40  CA  LEU A   3      -2.689 -19.839 -22.543  1.00  3.810          C  
ATOM     41  C   LEU A   3      -2.603 -18.377 -22.135  1.00  3.510          C  
ATOM     42  O   LEU A   3      -3.078 -17.976 -21.074  1.00  3.670          O  
ATOM     43  CB  LEU A   3      -4.154 -20.263 -22.452  1.00  5.630          C  
ATOM     44  CG  LEU A   3      -4.494 -21.720 -22.825  1.00  5.630          C  
ATOM     45  CD1 LEU A   3      -5.983 -21.946 -22.563  1.00  5.630          C  
ATOM     46  CD2 LEU A   3      -4.148 -21.995 -24.292  1.00  5.630          C  
ATOM     47  H   LEU A   3      -2.131 -20.987 -20.775  1.00  5.460          H  
ATOM     48  HA  LEU A   3      -2.356 -19.903 -23.576  1.00  4.570          H  
ATOM     49 1HB  LEU A   3      -4.484 -20.098 -21.452  1.00  6.760          H  
ATOM     50 2HB  LEU A   3      -4.732 -19.613 -23.110  1.00  6.760          H  
ATOM     51  HG  LEU A   3      -3.927 -22.403 -22.190  1.00  6.760          H  
ATOM     52 1HD1 LEU A   3      -6.243 -22.977 -22.804  1.00  6.760          H  
ATOM     53 2HD1 LEU A   3      -6.201 -21.755 -21.509  1.00  6.760          H  
ATOM     54 3HD1 LEU A   3      -6.572 -21.270 -23.182  1.00  6.760          H  
ATOM     55 1HD2 LEU A   3      -4.403 -23.026 -24.533  1.00  6.760          H  
ATOM     56 2HD2 LEU A   3      -4.715 -21.323 -24.936  1.00  6.760          H  
ATOM     57 3HD2 LEU A   3      -3.084 -21.847 -24.462  1.00  6.760          H  
ATOM     58  N   ARG A   4      -2.039 -17.547 -22.991  1.00  3.430          N  
ATOM     59  CA  ARG A   4      -1.929 -16.139 -22.635  1.00  3.220          C  
ATOM     60  C   ARG A   4      -3.269 -15.464 -22.589  1.00  2.280          C  
ATOM     61  O   ARG A   4      -4.046 -15.561 -23.538  1.00  2.490          O  
ATOM     62  CB  ARG A   4      -1.052 -15.372 -23.607  1.00  4.590          C  
ATOM     63  CG  ARG A   4      -0.863 -13.902 -23.219  1.00  4.590          C  
ATOM     64  CD  ARG A   4       0.003 -13.170 -24.140  1.00  4.590          C  
ATOM     65  NE  ARG A   4       1.325 -13.720 -24.146  1.00  4.590          N  
ATOM     66  CZ  ARG A   4       2.281 -13.479 -23.222  1.00  4.590          C  
ATOM     67  NH1 ARG A   4       2.075 -12.691 -22.176  1.00  4.590          N  
ATOM     68  NH2 ARG A   4       3.455 -14.059 -23.356  1.00  4.590          N  
ATOM     69  H   ARG A   4      -1.668 -17.896 -23.865  1.00  4.120          H  
ATOM     70  HA  ARG A   4      -1.517 -16.060 -21.643  1.00  3.860          H  
ATOM     71 1HB  ARG A   4      -0.072 -15.841 -23.655  1.00  5.510          H  
ATOM     72 2HB  ARG A   4      -1.489 -15.405 -24.603  1.00  5.510          H  
ATOM     73 1HG  ARG A   4      -1.821 -13.388 -23.245  1.00  5.510          H  
ATOM     74 2HG  ARG A   4      -0.456 -13.840 -22.207  1.00  5.510          H  
ATOM     75 1HD  ARG A   4      -0.401 -13.231 -25.150  1.00  5.510          H  
ATOM     76 2HD  ARG A   4       0.063 -12.130 -23.842  1.00  5.510          H  
ATOM     77  HE  ARG A   4       1.566 -14.334 -24.911  1.00  5.510          H  
ATOM     78 1HH1 ARG A   4       1.165 -12.212 -22.017  1.00  5.510          H  
ATOM     79 2HH1 ARG A   4       2.845 -12.574 -21.512  1.00  5.510          H  
ATOM     80 1HH2 ARG A   4       3.637 -14.671 -24.133  1.00  5.510          H  
ATOM     81 2HH2 ARG A   4       4.185 -13.903 -22.644  1.00  5.510          H  
ATOM     82  N   GLN A   5      -3.528 -14.760 -21.492  1.00  2.070          N  
ATOM     83  CA  GLN A   5      -4.764 -14.014 -21.365  1.00  1.980          C  
ATOM     84  C   GLN A   5      -4.460 -12.525 -21.354  1.00  1.690          C  
ATOM     85  O   GLN A   5      -5.250 -11.714 -21.829  1.00  1.520          O  
ATOM     86  CB  GLN A   5      -5.516 -14.458 -20.120  1.00  2.810          C  
ATOM     87  CG  GLN A   5      -5.906 -15.936 -20.149  1.00  2.810          C  
ATOM     88  CD  GLN A   5      -6.836 -16.282 -21.245  1.00  2.810          C  
ATOM     89  OE1 GLN A   5      -7.923 -15.702 -21.356  1.00  2.810          O  
ATOM     90  NE2 GLN A   5      -6.439 -17.236 -22.068  1.00  2.810          N  
ATOM     91  H   GLN A   5      -2.842 -14.736 -20.733  1.00  2.480          H  
ATOM     92  HA  GLN A   5      -5.387 -14.215 -22.234  1.00  2.380          H  
ATOM     93 1HB  GLN A   5      -4.875 -14.293 -19.262  1.00  3.370          H  
ATOM     94 2HB  GLN A   5      -6.404 -13.872 -19.982  1.00  3.370          H  
ATOM     95 1HG  GLN A   5      -5.012 -16.540 -20.262  1.00  3.370          H  
ATOM     96 2HG  GLN A   5      -6.409 -16.183 -19.248  1.00  3.370          H  
ATOM     97 1HE2 GLN A   5      -7.019 -17.516 -22.830  1.00  3.370          H  
ATOM     98 2HE2 GLN A   5      -5.548 -17.685 -21.928  1.00  3.370          H  
ATOM     99  N   ILE A   6      -3.293 -12.162 -20.820  1.00  1.850          N  
ATOM    100  CA  ILE A   6      -2.931 -10.755 -20.722  1.00  1.810          C  
ATOM    101  C   ILE A   6      -1.626 -10.464 -21.475  1.00  1.710          C  
ATOM    102  O   ILE A   6      -0.643 -11.211 -21.372  1.00  1.890          O  
ATOM    103  CB  ILE A   6      -2.862 -10.302 -19.242  1.00  2.550          C  
ATOM    104  CG1 ILE A   6      -4.243 -10.495 -18.584  1.00  2.550          C  
ATOM    105  CG2 ILE A   6      -2.421  -8.815 -19.128  1.00  2.550          C  
ATOM    106  CD1 ILE A   6      -4.262 -10.285 -17.117  1.00  2.550          C  
ATOM    107  H   ILE A   6      -2.665 -12.870 -20.433  1.00  2.220          H  
ATOM    108  HA  ILE A   6      -3.713 -10.172 -21.198  1.00  2.170          H  
ATOM    109  HB  ILE A   6      -2.185 -10.940 -18.729  1.00  3.060          H  
ATOM    110 1HG1 ILE A   6      -4.935  -9.808 -19.031  1.00  3.060          H  
ATOM    111 2HG1 ILE A   6      -4.591 -11.502 -18.769  1.00  3.060          H  
ATOM    112 1HG2 ILE A   6      -2.352  -8.499 -18.096  1.00  3.060          H  
ATOM    113 2HG2 ILE A   6      -1.466  -8.668 -19.583  1.00  3.060          H  
ATOM    114 3HG2 ILE A   6      -3.148  -8.200 -19.642  1.00  3.060          H  
ATOM    115 1HD1 ILE A   6      -5.265 -10.429 -16.748  1.00  3.060          H  
ATOM    116 2HD1 ILE A   6      -3.593 -10.982 -16.629  1.00  3.060          H  
ATOM    117 3HD1 ILE A   6      -3.969  -9.296 -16.907  1.00  3.060          H  
ATOM    118  N   GLU A   7      -1.642  -9.413 -22.291  1.00  1.550          N  
ATOM    119  CA  GLU A   7      -0.449  -9.058 -23.061  1.00  1.480          C  
ATOM    120  C   GLU A   7       0.058  -7.649 -22.775  1.00  1.470          C  
ATOM    121  O   GLU A   7      -0.642  -6.648 -22.968  1.00  1.550          O  
ATOM    122  CB  GLU A   7      -0.698  -9.217 -24.563  1.00  2.100          C  
ATOM    123  CG  GLU A   7       0.514  -8.933 -25.434  1.00  2.100          C  
ATOM    124  CD  GLU A   7       0.256  -9.169 -26.889  1.00  2.100          C  
ATOM    125  OE1 GLU A   7      -0.801  -9.651 -27.221  1.00  2.100          O  
ATOM    126  OE2 GLU A   7       1.118  -8.862 -27.673  1.00  2.100          O  
ATOM    127  H   GLU A   7      -2.501  -8.852 -22.318  1.00  1.860          H  
ATOM    128  HA  GLU A   7       0.347  -9.747 -22.789  1.00  1.780          H  
ATOM    129 1HB  GLU A   7      -1.067 -10.216 -24.777  1.00  2.520          H  
ATOM    130 2HB  GLU A   7      -1.449  -8.521 -24.879  1.00  2.520          H  
ATOM    131 1HG  GLU A   7       0.816  -7.892 -25.303  1.00  2.520          H  
ATOM    132 2HG  GLU A   7       1.338  -9.565 -25.106  1.00  2.520          H  
ATOM    133  N   SER A   8       1.306  -7.585 -22.334  1.00  1.600          N  
ATOM    134  CA  SER A   8       1.959  -6.330 -21.991  1.00  1.820          C  
ATOM    135  C   SER A   8       2.771  -5.777 -23.132  1.00  1.540          C  
ATOM    136  O   SER A   8       3.776  -6.371 -23.544  1.00  1.340          O  
ATOM    137  CB  SER A   8       2.886  -6.500 -20.825  1.00  2.460          C  
ATOM    138  OG  SER A   8       3.636  -5.330 -20.628  1.00  2.460          O  
ATOM    139  H   SER A   8       1.813  -8.454 -22.230  1.00  1.920          H  
ATOM    140  HA  SER A   8       1.190  -5.599 -21.731  1.00  2.180          H  
ATOM    141 1HB  SER A   8       2.317  -6.730 -19.938  1.00  2.950          H  
ATOM    142 2HB  SER A   8       3.560  -7.331 -21.014  1.00  2.950          H  
ATOM    143  HG  SER A   8       4.195  -5.511 -19.845  1.00  2.950          H  
ATOM    144  N   MET A   9       2.426  -4.576 -23.576  1.00  1.920          N  
ATOM    145  CA  MET A   9       3.100  -3.956 -24.704  1.00  2.050          C  
ATOM    146  C   MET A   9       4.438  -3.351 -24.287  1.00  2.060          C  
ATOM    147  O   MET A   9       5.125  -2.729 -25.095  1.00  2.380          O  
ATOM    148  CB  MET A   9       2.183  -2.894 -25.289  1.00  2.820          C  
ATOM    149  CG  MET A   9       0.891  -3.480 -25.866  1.00  2.820          C  
ATOM    150  SD  MET A   9      -0.248  -2.233 -26.478  1.00  2.820          S  
ATOM    151  CE  MET A   9      -1.785  -3.164 -26.390  1.00  2.820          C  
ATOM    152  H   MET A   9       1.607  -4.088 -23.190  1.00  2.300          H  
ATOM    153  HA  MET A   9       3.292  -4.721 -25.456  1.00  2.460          H  
ATOM    154 1HB  MET A   9       1.920  -2.174 -24.510  1.00  3.380          H  
ATOM    155 2HB  MET A   9       2.703  -2.354 -26.078  1.00  3.380          H  
ATOM    156 1HG  MET A   9       1.145  -4.145 -26.688  1.00  3.380          H  
ATOM    157 2HG  MET A   9       0.382  -4.076 -25.109  1.00  3.380          H  
ATOM    158 1HE  MET A   9      -2.611  -2.538 -26.732  1.00  3.380          H  
ATOM    159 2HE  MET A   9      -1.713  -4.049 -27.023  1.00  3.380          H  
ATOM    160 3HE  MET A   9      -1.968  -3.472 -25.356  1.00  3.380          H  
ATOM    161  N   PHE A  10       4.813  -3.559 -23.022  1.00  2.150          N  
ATOM    162  CA  PHE A  10       6.043  -3.042 -22.478  1.00  2.400          C  
ATOM    163  C   PHE A  10       7.104  -4.134 -22.363  1.00  2.260          C  
ATOM    164  O   PHE A  10       8.267  -3.830 -22.094  1.00  2.660          O  
ATOM    165  CB  PHE A  10       5.729  -2.495 -21.095  1.00  3.260          C  
ATOM    166  CG  PHE A  10       4.651  -1.504 -21.191  1.00  3.260          C  
ATOM    167  CD1 PHE A  10       3.339  -1.884 -20.896  1.00  3.260          C  
ATOM    168  CD2 PHE A  10       4.897  -0.217 -21.611  1.00  3.260          C  
ATOM    169  CE1 PHE A  10       2.324  -0.996 -21.026  1.00  3.260          C  
ATOM    170  CE2 PHE A  10       3.869   0.679 -21.735  1.00  3.260          C  
ATOM    171  CZ  PHE A  10       2.585   0.288 -21.444  1.00  3.260          C  
ATOM    172  H   PHE A  10       4.200  -4.070 -22.392  1.00  2.580          H  
ATOM    173  HA  PHE A  10       6.415  -2.252 -23.129  1.00  2.880          H  
ATOM    174 1HB  PHE A  10       5.422  -3.301 -20.429  1.00  3.910          H  
ATOM    175 2HB  PHE A  10       6.611  -2.020 -20.672  1.00  3.910          H  
ATOM    176  HD1 PHE A  10       3.125  -2.897 -20.569  1.00  3.910          H  
ATOM    177  HD2 PHE A  10       5.918   0.083 -21.853  1.00  3.910          H  
ATOM    178  HE1 PHE A  10       1.302  -1.298 -20.798  1.00  3.910          H  
ATOM    179  HE2 PHE A  10       4.065   1.697 -22.068  1.00  3.910          H  
ATOM    180  HZ  PHE A  10       1.771   1.000 -21.545  1.00  3.910          H  
ATOM    181  N   GLY A  11       6.707  -5.401 -22.550  1.00  2.310          N  
ATOM    182  CA  GLY A  11       7.623  -6.531 -22.412  1.00  2.640          C  
ATOM    183  C   GLY A  11       8.035  -6.827 -20.963  1.00  2.730          C  
ATOM    184  O   GLY A  11       7.444  -6.320 -20.006  1.00  3.340          O  
ATOM    185  H   GLY A  11       5.739  -5.603 -22.825  1.00  2.770          H  
ATOM    186 1HA  GLY A  11       7.154  -7.416 -22.840  1.00  3.170          H  
ATOM    187 2HA  GLY A  11       8.517  -6.335 -23.004  1.00  3.170          H  
ATOM    188  N   GLY A  12       9.049  -7.688 -20.816  1.00  2.710          N  
ATOM    189  CA  GLY A  12       9.571  -8.104 -19.511  1.00  3.090          C  
ATOM    190  C   GLY A  12      11.044  -7.657 -19.410  1.00  2.360          C  
ATOM    191  O   GLY A  12      11.487  -6.899 -20.272  1.00  2.350          O  
ATOM    192  H   GLY A  12       9.493  -8.050 -21.646  1.00  3.250          H  
ATOM    193 1HA  GLY A  12       8.975  -7.654 -18.719  1.00  3.710          H  
ATOM    194 2HA  GLY A  12       9.473  -9.181 -19.439  1.00  3.710          H  
ATOM    195  N   SER A  13      11.850  -8.098 -18.411  1.00  2.460          N  
ATOM    196  CA  SER A  13      11.577  -8.990 -17.269  1.00  2.190          C  
ATOM    197  C   SER A  13      10.921 -10.322 -17.603  1.00  1.710          C  
ATOM    198  O   SER A  13      11.140 -10.850 -18.691  1.00  2.140          O  
ATOM    199  CB  SER A  13      10.802  -8.214 -16.226  1.00  3.170          C  
ATOM    200  OG  SER A  13      10.616  -8.953 -15.047  1.00  3.170          O  
ATOM    201  H   SER A  13      12.800  -7.758 -18.455  1.00  2.950          H  
ATOM    202  HA  SER A  13      12.537  -9.240 -16.832  1.00  2.630          H  
ATOM    203 1HB  SER A  13      11.358  -7.309 -15.988  1.00  3.810          H  
ATOM    204 2HB  SER A  13       9.878  -7.896 -16.624  1.00  3.810          H  
ATOM    205  HG  SER A  13      10.095  -8.379 -14.469  1.00  3.810          H  
ATOM    206  N   GLN A  14      10.109 -10.861 -16.695  1.00  1.470          N  
ATOM    207  CA  GLN A  14       9.548 -12.195 -16.913  1.00  1.300          C  
ATOM    208  C   GLN A  14       8.025 -12.289 -16.911  1.00  1.200          C  
ATOM    209  O   GLN A  14       7.329 -11.489 -16.285  1.00  1.690          O  
ATOM    210  CB  GLN A  14      10.120 -13.163 -15.862  1.00  1.890          C  
ATOM    211  CG  GLN A  14      11.669 -13.360 -15.941  1.00  1.890          C  
ATOM    212  CD  GLN A  14      12.215 -14.353 -14.889  1.00  1.890          C  
ATOM    213  OE1 GLN A  14      11.432 -15.169 -14.389  1.00  1.890          O  
ATOM    214  NE2 GLN A  14      13.519 -14.276 -14.562  1.00  1.890          N  
ATOM    215  H   GLN A  14       9.964 -10.370 -15.823  1.00  1.760          H  
ATOM    216  HA  GLN A  14       9.868 -12.536 -17.882  1.00  1.560          H  
ATOM    217 1HB  GLN A  14       9.864 -12.809 -14.861  1.00  2.270          H  
ATOM    218 2HB  GLN A  14       9.649 -14.143 -15.990  1.00  2.270          H  
ATOM    219 1HG  GLN A  14      11.908 -13.757 -16.929  1.00  2.270          H  
ATOM    220 2HG  GLN A  14      12.169 -12.402 -15.810  1.00  2.270          H  
ATOM    221 1HE2 GLN A  14      13.954 -14.928 -13.916  1.00  2.270          H  
ATOM    222 2HE2 GLN A  14      14.156 -13.581 -14.956  1.00  2.270          H  
ATOM    223  N   ASP A  15       7.516 -13.288 -17.638  1.00  1.090          N  
ATOM    224  CA  ASP A  15       6.093 -13.625 -17.624  1.00  1.040          C  
ATOM    225  C   ASP A  15       5.846 -14.638 -16.530  1.00  1.000          C  
ATOM    226  O   ASP A  15       6.724 -15.450 -16.233  1.00  1.230          O  
ATOM    227  CB  ASP A  15       5.603 -14.252 -18.928  1.00  1.480          C  
ATOM    228  CG  ASP A  15       5.411 -13.349 -20.164  1.00  1.480          C  
ATOM    229  OD1 ASP A  15       5.411 -12.139 -20.094  1.00  1.480          O  
ATOM    230  OD2 ASP A  15       5.201 -13.941 -21.205  1.00  1.480          O  
ATOM    231  H   ASP A  15       8.163 -13.891 -18.156  1.00  1.310          H  
ATOM    232  HA  ASP A  15       5.511 -12.730 -17.404  1.00  1.250          H  
ATOM    233 1HB  ASP A  15       6.311 -15.035 -19.209  1.00  1.770          H  
ATOM    234 2HB  ASP A  15       4.666 -14.746 -18.727  1.00  1.770          H  
ATOM    235  N   PHE A  16       4.627 -14.684 -16.004  1.00  0.830          N  
ATOM    236  CA  PHE A  16       4.312 -15.668 -14.976  1.00  0.840          C  
ATOM    237  C   PHE A  16       3.057 -16.495 -15.253  1.00  0.810          C  
ATOM    238  O   PHE A  16       2.156 -16.088 -15.998  1.00  0.860          O  
ATOM    239  CB  PHE A  16       4.171 -14.970 -13.659  1.00  1.170          C  
ATOM    240  CG  PHE A  16       5.426 -14.259 -13.177  1.00  1.170          C  
ATOM    241  CD1 PHE A  16       5.673 -12.931 -13.524  1.00  1.170          C  
ATOM    242  CD2 PHE A  16       6.349 -14.911 -12.372  1.00  1.170          C  
ATOM    243  CE1 PHE A  16       6.809 -12.288 -13.087  1.00  1.170          C  
ATOM    244  CE2 PHE A  16       7.485 -14.262 -11.932  1.00  1.170          C  
ATOM    245  CZ  PHE A  16       7.711 -12.946 -12.294  1.00  1.170          C  
ATOM    246  H   PHE A  16       3.912 -13.999 -16.273  1.00  1.000          H  
ATOM    247  HA  PHE A  16       5.148 -16.363 -14.896  1.00  1.010          H  
ATOM    248 1HB  PHE A  16       3.372 -14.237 -13.749  1.00  1.410          H  
ATOM    249 2HB  PHE A  16       3.888 -15.714 -12.911  1.00  1.410          H  
ATOM    250  HD1 PHE A  16       4.960 -12.400 -14.160  1.00  1.410          H  
ATOM    251  HD2 PHE A  16       6.170 -15.947 -12.086  1.00  1.410          H  
ATOM    252  HE1 PHE A  16       6.998 -11.256 -13.373  1.00  1.410          H  
ATOM    253  HE2 PHE A  16       8.203 -14.788 -11.302  1.00  1.410          H  
ATOM    254  HZ  PHE A  16       8.605 -12.425 -11.955  1.00  1.410          H  
ATOM    255  N   VAL A  17       2.994 -17.672 -14.635  1.00  0.800          N  
ATOM    256  CA  VAL A  17       1.854 -18.562 -14.858  1.00  0.870          C  
ATOM    257  C   VAL A  17       1.023 -18.796 -13.605  1.00  0.850          C  
ATOM    258  O   VAL A  17       1.559 -19.023 -12.524  1.00  0.870          O  
ATOM    259  CB  VAL A  17       2.355 -19.907 -15.461  1.00  1.190          C  
ATOM    260  CG1 VAL A  17       3.367 -20.590 -14.545  1.00  1.190          C  
ATOM    261  CG2 VAL A  17       1.157 -20.835 -15.729  1.00  1.190          C  
ATOM    262  H   VAL A  17       3.756 -17.934 -13.995  1.00  0.960          H  
ATOM    263  HA  VAL A  17       1.203 -18.099 -15.596  1.00  1.040          H  
ATOM    264  HB  VAL A  17       2.870 -19.697 -16.385  1.00  1.430          H  
ATOM    265 1HG1 VAL A  17       3.716 -21.510 -15.010  1.00  1.430          H  
ATOM    266 2HG1 VAL A  17       4.221 -19.934 -14.368  1.00  1.430          H  
ATOM    267 3HG1 VAL A  17       2.895 -20.830 -13.613  1.00  1.430          H  
ATOM    268 1HG2 VAL A  17       1.508 -21.760 -16.166  1.00  1.430          H  
ATOM    269 2HG2 VAL A  17       0.647 -21.070 -14.805  1.00  1.430          H  
ATOM    270 3HG2 VAL A  17       0.461 -20.344 -16.414  1.00  1.430          H  
ATOM    271  N   THR A  18      -0.295 -18.732 -13.747  1.00  0.830          N  
ATOM    272  CA  THR A  18      -1.157 -18.963 -12.584  1.00  0.860          C  
ATOM    273  C   THR A  18      -1.672 -20.408 -12.483  1.00  0.920          C  
ATOM    274  O   THR A  18      -1.341 -21.277 -13.294  1.00  1.100          O  
ATOM    275  CB  THR A  18      -2.333 -17.973 -12.522  1.00  1.190          C  
ATOM    276  OG1 THR A  18      -2.946 -18.100 -11.229  1.00  1.190          O  
ATOM    277  CG2 THR A  18      -3.358 -18.227 -13.641  1.00  1.190          C  
ATOM    278  H   THR A  18      -0.670 -18.514 -14.677  1.00  1.000          H  
ATOM    279  HA  THR A  18      -0.567 -18.776 -11.687  1.00  1.030          H  
ATOM    280  HB  THR A  18      -1.945 -16.959 -12.619  1.00  1.430          H  
ATOM    281  HG1 THR A  18      -2.304 -17.720 -10.560  1.00  1.430          H  
ATOM    282 1HG2 THR A  18      -4.169 -17.498 -13.561  1.00  1.430          H  
ATOM    283 2HG2 THR A  18      -2.859 -18.111 -14.593  1.00  1.430          H  
ATOM    284 3HG2 THR A  18      -3.767 -19.212 -13.574  1.00  1.430          H  
ATOM    285  N   ASP A  19      -2.517 -20.665 -11.482  1.00  1.250          N  
ATOM    286  CA  ASP A  19      -3.032 -22.014 -11.190  1.00  1.480          C  
ATOM    287  C   ASP A  19      -3.782 -22.660 -12.340  1.00  1.630          C  
ATOM    288  O   ASP A  19      -3.731 -23.874 -12.529  1.00  1.950          O  
ATOM    289  CB  ASP A  19      -4.013 -22.006 -10.019  1.00  1.980          C  
ATOM    290  CG  ASP A  19      -3.450 -21.855  -8.592  1.00  1.980          C  
ATOM    291  OD1 ASP A  19      -2.253 -22.009  -8.344  1.00  1.980          O  
ATOM    292  OD2 ASP A  19      -4.294 -21.555  -7.742  1.00  1.980          O  
ATOM    293  H   ASP A  19      -2.788 -19.876 -10.903  1.00  1.500          H  
ATOM    294  HA  ASP A  19      -2.182 -22.651 -10.939  1.00  1.780          H  
ATOM    295 1HB  ASP A  19      -4.728 -21.201 -10.187  1.00  2.380          H  
ATOM    296 2HB  ASP A  19      -4.587 -22.935 -10.054  1.00  2.380          H  
ATOM    297  N   ASP A  20      -4.445 -21.846 -13.138  1.00  1.700          N  
ATOM    298  CA  ASP A  20      -5.261 -22.322 -14.234  1.00  1.940          C  
ATOM    299  C   ASP A  20      -4.469 -22.510 -15.529  1.00  1.680          C  
ATOM    300  O   ASP A  20      -5.052 -22.813 -16.572  1.00  1.890          O  
ATOM    301  CB  ASP A  20      -6.397 -21.330 -14.440  1.00  2.620          C  
ATOM    302  CG  ASP A  20      -7.351 -21.294 -13.243  1.00  2.620          C  
ATOM    303  OD1 ASP A  20      -7.585 -22.311 -12.634  1.00  2.620          O  
ATOM    304  OD2 ASP A  20      -7.797 -20.225 -12.914  1.00  2.620          O  
ATOM    305  H   ASP A  20      -4.456 -20.859 -12.927  1.00  2.040          H  
ATOM    306  HA  ASP A  20      -5.683 -23.286 -13.950  1.00  2.330          H  
ATOM    307 1HB  ASP A  20      -5.986 -20.335 -14.584  1.00  3.140          H  
ATOM    308 2HB  ASP A  20      -6.958 -21.593 -15.337  1.00  3.140          H  
ATOM    309  N   GLY A  21      -3.143 -22.311 -15.475  1.00  1.470          N  
ATOM    310  CA  GLY A  21      -2.295 -22.479 -16.651  1.00  1.540          C  
ATOM    311  C   GLY A  21      -2.386 -21.318 -17.623  1.00  1.300          C  
ATOM    312  O   GLY A  21      -2.209 -21.502 -18.834  1.00  1.510          O  
ATOM    313  H   GLY A  21      -2.691 -22.064 -14.589  1.00  1.760          H  
ATOM    314 1HA  GLY A  21      -1.263 -22.596 -16.321  1.00  1.850          H  
ATOM    315 2HA  GLY A  21      -2.568 -23.402 -17.159  1.00  1.850          H  
ATOM    316  N   LEU A  22      -2.719 -20.149 -17.108  1.00  1.080          N  
ATOM    317  CA  LEU A  22      -2.879 -18.970 -17.926  1.00  1.010          C  
ATOM    318  C   LEU A  22      -1.677 -18.054 -17.729  1.00  0.940          C  
ATOM    319  O   LEU A  22      -1.095 -18.018 -16.633  1.00  0.960          O  
ATOM    320  CB  LEU A  22      -4.188 -18.293 -17.507  1.00  1.440          C  
ATOM    321  CG  LEU A  22      -5.453 -19.238 -17.530  1.00  1.440          C  
ATOM    322  CD1 LEU A  22      -6.649 -18.501 -17.003  1.00  1.440          C  
ATOM    323  CD2 LEU A  22      -5.711 -19.767 -18.922  1.00  1.440          C  
ATOM    324  H   LEU A  22      -2.854 -20.071 -16.112  1.00  1.300          H  
ATOM    325  HA  LEU A  22      -2.916 -19.254 -18.973  1.00  1.210          H  
ATOM    326 1HB  LEU A  22      -4.078 -17.896 -16.514  1.00  1.730          H  
ATOM    327 2HB  LEU A  22      -4.369 -17.469 -18.180  1.00  1.730          H  
ATOM    328  HG  LEU A  22      -5.274 -20.075 -16.879  1.00  1.730          H  
ATOM    329 1HD1 LEU A  22      -7.511 -19.171 -16.991  1.00  1.730          H  
ATOM    330 2HD1 LEU A  22      -6.445 -18.158 -15.985  1.00  1.730          H  
ATOM    331 3HD1 LEU A  22      -6.866 -17.660 -17.632  1.00  1.730          H  
ATOM    332 1HD2 LEU A  22      -6.572 -20.427 -18.900  1.00  1.730          H  
ATOM    333 2HD2 LEU A  22      -5.898 -18.947 -19.607  1.00  1.730          H  
ATOM    334 3HD2 LEU A  22      -4.851 -20.334 -19.253  1.00  1.730          H  
ATOM    335  N   ILE A  23      -1.320 -17.299 -18.771  1.00  0.950          N  
ATOM    336  CA  ILE A  23      -0.195 -16.356 -18.656  1.00  0.940          C  
ATOM    337  C   ILE A  23      -0.582 -14.907 -18.461  1.00  0.910          C  
ATOM    338  O   ILE A  23      -1.466 -14.345 -19.147  1.00  0.970          O  
ATOM    339  CB  ILE A  23       0.824 -16.432 -19.831  1.00  1.320          C  
ATOM    340  CG1 ILE A  23       1.383 -17.843 -19.979  1.00  1.320          C  
ATOM    341  CG2 ILE A  23       1.977 -15.386 -19.651  1.00  1.320          C  
ATOM    342  CD1 ILE A  23       2.104 -18.408 -18.755  1.00  1.320          C  
ATOM    343  H   ILE A  23      -1.855 -17.415 -19.637  1.00  1.140          H  
ATOM    344  HA  ILE A  23       0.353 -16.612 -17.756  1.00  1.130          H  
ATOM    345  HB  ILE A  23       0.351 -16.207 -20.741  1.00  1.580          H  
ATOM    346 1HG1 ILE A  23       0.565 -18.496 -20.241  1.00  1.580          H  
ATOM    347 2HG1 ILE A  23       2.091 -17.831 -20.806  1.00  1.580          H  
ATOM    348 1HG2 ILE A  23       2.668 -15.459 -20.492  1.00  1.580          H  
ATOM    349 2HG2 ILE A  23       1.588 -14.371 -19.626  1.00  1.580          H  
ATOM    350 3HG2 ILE A  23       2.511 -15.577 -18.725  1.00  1.580          H  
ATOM    351 1HD1 ILE A  23       2.473 -19.391 -18.977  1.00  1.580          H  
ATOM    352 2HD1 ILE A  23       2.942 -17.778 -18.479  1.00  1.580          H  
ATOM    353 3HD1 ILE A  23       1.423 -18.476 -17.928  1.00  1.580          H  
ATOM    354  N   ILE A  24       0.085 -14.355 -17.440  1.00  0.870          N  
ATOM    355  CA  ILE A  24      -0.019 -12.991 -16.995  1.00  0.870          C  
ATOM    356  C   ILE A  24       1.406 -12.366 -17.079  1.00  0.860          C  
ATOM    357  O   ILE A  24       2.327 -12.882 -16.442  1.00  0.860          O  
ATOM    358  CB  ILE A  24      -0.519 -12.963 -15.541  1.00  1.220          C  
ATOM    359  CG1 ILE A  24      -1.887 -13.692 -15.446  1.00  1.220          C  
ATOM    360  CG2 ILE A  24      -0.662 -11.531 -15.120  1.00  1.220          C  
ATOM    361  CD1 ILE A  24      -2.399 -13.959 -14.039  1.00  1.220          C  
ATOM    362  H   ILE A  24       0.758 -14.965 -16.952  1.00  1.040          H  
ATOM    363  HA  ILE A  24      -0.739 -12.486 -17.622  1.00  1.040          H  
ATOM    364  HB  ILE A  24       0.193 -13.480 -14.893  1.00  1.460          H  
ATOM    365 1HG1 ILE A  24      -2.604 -13.101 -15.977  1.00  1.460          H  
ATOM    366 2HG1 ILE A  24      -1.809 -14.661 -15.931  1.00  1.460          H  
ATOM    367 1HG2 ILE A  24      -1.008 -11.474 -14.116  1.00  1.460          H  
ATOM    368 2HG2 ILE A  24       0.297 -11.031 -15.199  1.00  1.460          H  
ATOM    369 3HG2 ILE A  24      -1.373 -11.043 -15.771  1.00  1.460          H  
ATOM    370 1HD1 ILE A  24      -3.352 -14.482 -14.088  1.00  1.460          H  
ATOM    371 2HD1 ILE A  24      -1.686 -14.585 -13.517  1.00  1.460          H  
ATOM    372 3HD1 ILE A  24      -2.537 -13.035 -13.496  1.00  1.460          H  
ATOM    373  N   PRO A  25       1.627 -11.293 -17.848  1.00  0.920          N  
ATOM    374  CA  PRO A  25       2.885 -10.611 -18.061  1.00  0.930          C  
ATOM    375  C   PRO A  25       3.194  -9.745 -16.884  1.00  0.860          C  
ATOM    376  O   PRO A  25       2.275  -9.385 -16.150  1.00  0.910          O  
ATOM    377  CB  PRO A  25       2.605  -9.757 -19.272  1.00  1.400          C  
ATOM    378  CG  PRO A  25       1.168  -9.413 -19.111  1.00  1.400          C  
ATOM    379  CD  PRO A  25       0.536 -10.641 -18.482  1.00  1.400          C  
ATOM    380  HA  PRO A  25       3.689 -11.341 -18.256  1.00  1.120          H  
ATOM    381 1HB  PRO A  25       3.273  -8.885 -19.236  1.00  1.670          H  
ATOM    382 2HB  PRO A  25       2.842 -10.312 -20.190  1.00  1.670          H  
ATOM    383 1HG  PRO A  25       1.056  -8.515 -18.479  1.00  1.670          H  
ATOM    384 2HG  PRO A  25       0.733  -9.173 -20.081  1.00  1.670          H  
ATOM    385 1HD  PRO A  25      -0.190 -10.305 -17.738  1.00  1.670          H  
ATOM    386 2HD  PRO A  25       0.123 -11.297 -19.221  1.00  1.670          H  
ATOM    387  N   THR A  26       4.425  -9.309 -16.764  1.00  0.830          N  
ATOM    388  CA  THR A  26       4.744  -8.371 -15.711  1.00  0.800          C  
ATOM    389  C   THR A  26       4.617  -6.958 -16.244  1.00  0.840          C  
ATOM    390  O   THR A  26       4.836  -6.707 -17.435  1.00  0.980          O  
ATOM    391  CB  THR A  26       6.134  -8.651 -15.151  1.00  1.130          C  
ATOM    392  OG1 THR A  26       6.382  -7.821 -14.040  1.00  1.130          O  
ATOM    393  CG2 THR A  26       7.173  -8.398 -16.165  1.00  1.130          C  
ATOM    394  H   THR A  26       5.145  -9.617 -17.408  1.00  1.000          H  
ATOM    395  HA  THR A  26       4.021  -8.483 -14.907  1.00  0.960          H  
ATOM    396  HB  THR A  26       6.183  -9.686 -14.843  1.00  1.360          H  
ATOM    397  HG1 THR A  26       5.801  -8.106 -13.321  1.00  1.360          H  
ATOM    398 1HG2 THR A  26       8.095  -8.638 -15.700  1.00  1.360          H  
ATOM    399 2HG2 THR A  26       7.025  -9.034 -17.033  1.00  1.360          H  
ATOM    400 3HG2 THR A  26       7.166  -7.355 -16.476  1.00  1.360          H  
ATOM    401  N   ILE A  27       4.207  -6.061 -15.361  1.00  0.820          N  
ATOM    402  CA  ILE A  27       3.975  -4.666 -15.652  1.00  0.900          C  
ATOM    403  C   ILE A  27       4.936  -3.735 -14.901  1.00  0.810          C  
ATOM    404  O   ILE A  27       5.041  -3.829 -13.686  1.00  0.780          O  
ATOM    405  CB  ILE A  27       2.509  -4.356 -15.273  1.00  1.230          C  
ATOM    406  CG1 ILE A  27       1.551  -5.306 -16.033  1.00  1.230          C  
ATOM    407  CG2 ILE A  27       2.136  -2.929 -15.489  1.00  1.230          C  
ATOM    408  CD1 ILE A  27       1.587  -5.266 -17.557  1.00  1.230          C  
ATOM    409  H   ILE A  27       4.053  -6.385 -14.406  1.00  0.980          H  
ATOM    410  HA  ILE A  27       4.078  -4.534 -16.711  1.00  1.080          H  
ATOM    411  HB  ILE A  27       2.380  -4.588 -14.211  1.00  1.470          H  
ATOM    412 1HG1 ILE A  27       1.743  -6.333 -15.715  1.00  1.470          H  
ATOM    413 2HG1 ILE A  27       0.571  -5.036 -15.741  1.00  1.470          H  
ATOM    414 1HG2 ILE A  27       1.105  -2.767 -15.182  1.00  1.470          H  
ATOM    415 2HG2 ILE A  27       2.782  -2.296 -14.897  1.00  1.470          H  
ATOM    416 3HG2 ILE A  27       2.246  -2.686 -16.531  1.00  1.470          H  
ATOM    417 1HD1 ILE A  27       0.844  -5.961 -17.945  1.00  1.470          H  
ATOM    418 2HD1 ILE A  27       1.371  -4.279 -17.917  1.00  1.470          H  
ATOM    419 3HD1 ILE A  27       2.558  -5.564 -17.911  1.00  1.470          H  
ATOM    420  N   PRO A  28       5.637  -2.803 -15.566  1.00  0.860          N  
ATOM    421  CA  PRO A  28       6.520  -1.850 -14.914  1.00  0.890          C  
ATOM    422  C   PRO A  28       5.699  -1.071 -13.895  1.00  0.790          C  
ATOM    423  O   PRO A  28       4.555  -0.727 -14.188  1.00  0.710          O  
ATOM    424  CB  PRO A  28       6.950  -0.949 -16.081  1.00  1.330          C  
ATOM    425  CG  PRO A  28       6.818  -1.825 -17.322  1.00  1.330          C  
ATOM    426  CD  PRO A  28       5.621  -2.718 -17.051  1.00  1.330          C  
ATOM    427  HA  PRO A  28       7.366  -2.375 -14.447  1.00  1.070          H  
ATOM    428 1HB  PRO A  28       6.320  -0.056 -16.117  1.00  1.600          H  
ATOM    429 2HB  PRO A  28       7.981  -0.604 -15.919  1.00  1.600          H  
ATOM    430 1HG  PRO A  28       6.668  -1.186 -18.210  1.00  1.600          H  
ATOM    431 2HG  PRO A  28       7.742  -2.398 -17.498  1.00  1.600          H  
ATOM    432 1HD  PRO A  28       4.686  -2.267 -17.417  1.00  1.600          H  
ATOM    433 2HD  PRO A  28       5.841  -3.696 -17.519  1.00  1.600          H  
ATOM    434  N   ALA A  29       6.283  -0.720 -12.738  1.00  0.870          N  
ATOM    435  CA  ALA A  29       5.528   0.056 -11.743  1.00  0.910          C  
ATOM    436  C   ALA A  29       4.940   1.307 -12.388  1.00  0.880          C  
ATOM    437  O   ALA A  29       3.799   1.658 -12.138  1.00  0.880          O  
ATOM    438  CB  ALA A  29       6.389   0.434 -10.559  1.00  1.260          C  
ATOM    439  H   ALA A  29       7.226  -1.025 -12.534  1.00  1.040          H  
ATOM    440  HA  ALA A  29       4.705  -0.562 -11.388  1.00  1.090          H  
ATOM    441 1HB  ALA A  29       5.782   0.987  -9.839  1.00  1.510          H  
ATOM    442 2HB  ALA A  29       6.777  -0.470 -10.092  1.00  1.510          H  
ATOM    443 3HB  ALA A  29       7.217   1.059 -10.889  1.00  1.510          H  
ATOM    444  N   TYR A  30       5.688   1.952 -13.275  1.00  0.920          N  
ATOM    445  CA  TYR A  30       5.200   3.146 -13.965  1.00  0.940          C  
ATOM    446  C   TYR A  30       3.819   2.931 -14.577  1.00  0.830          C  
ATOM    447  O   TYR A  30       2.950   3.811 -14.519  1.00  0.870          O  
ATOM    448  CB  TYR A  30       6.170   3.569 -15.061  1.00  1.310          C  
ATOM    449  CG  TYR A  30       5.645   4.699 -15.914  1.00  1.310          C  
ATOM    450  CD1 TYR A  30       5.711   6.008 -15.470  1.00  1.310          C  
ATOM    451  CD2 TYR A  30       5.089   4.415 -17.154  1.00  1.310          C  
ATOM    452  CE1 TYR A  30       5.224   7.025 -16.264  1.00  1.310          C  
ATOM    453  CE2 TYR A  30       4.604   5.424 -17.942  1.00  1.310          C  
ATOM    454  CZ  TYR A  30       4.670   6.727 -17.505  1.00  1.310          C  
ATOM    455  OH  TYR A  30       4.191   7.742 -18.301  1.00  1.310          O  
ATOM    456  H   TYR A  30       6.625   1.618 -13.456  1.00  1.100          H  
ATOM    457  HA  TYR A  30       5.114   3.950 -13.232  1.00  1.130          H  
ATOM    458 1HB  TYR A  30       7.112   3.885 -14.613  1.00  1.570          H  
ATOM    459 2HB  TYR A  30       6.382   2.720 -15.711  1.00  1.570          H  
ATOM    460  HD1 TYR A  30       6.146   6.236 -14.497  1.00  1.570          H  
ATOM    461  HD2 TYR A  30       5.037   3.388 -17.502  1.00  1.570          H  
ATOM    462  HE1 TYR A  30       5.275   8.057 -15.920  1.00  1.570          H  
ATOM    463  HE2 TYR A  30       4.169   5.194 -18.914  1.00  1.570          H  
ATOM    464  HH  TYR A  30       3.886   7.376 -19.137  1.00  1.570          H  
ATOM    465  N   VAL A  31       3.665   1.805 -15.267  1.00  0.760          N  
ATOM    466  CA  VAL A  31       2.447   1.472 -15.957  1.00  0.720          C  
ATOM    467  C   VAL A  31       1.377   1.171 -14.917  1.00  0.680          C  
ATOM    468  O   VAL A  31       0.236   1.608 -15.058  1.00  0.690          O  
ATOM    469  CB  VAL A  31       2.685   0.301 -16.906  1.00  1.020          C  
ATOM    470  CG1 VAL A  31       1.362  -0.156 -17.545  1.00  1.020          C  
ATOM    471  CG2 VAL A  31       3.693   0.718 -17.957  1.00  1.020          C  
ATOM    472  H   VAL A  31       4.396   1.100 -15.217  1.00  0.910          H  
ATOM    473  HA  VAL A  31       2.130   2.335 -16.547  1.00  0.860          H  
ATOM    474  HB  VAL A  31       3.097  -0.513 -16.349  1.00  1.230          H  
ATOM    475 1HG1 VAL A  31       1.554  -0.994 -18.205  1.00  1.230          H  
ATOM    476 2HG1 VAL A  31       0.652  -0.464 -16.776  1.00  1.230          H  
ATOM    477 3HG1 VAL A  31       0.936   0.662 -18.121  1.00  1.230          H  
ATOM    478 1HG2 VAL A  31       3.890  -0.112 -18.618  1.00  1.230          H  
ATOM    479 2HG2 VAL A  31       3.293   1.553 -18.532  1.00  1.230          H  
ATOM    480 3HG2 VAL A  31       4.618   1.019 -17.484  1.00  1.230          H  
ATOM    481  N   ARG A  32       1.743   0.401 -13.889  1.00  0.700          N  
ATOM    482  CA  ARG A  32       0.800   0.070 -12.830  1.00  0.770          C  
ATOM    483  C   ARG A  32       0.259   1.329 -12.176  1.00  0.810          C  
ATOM    484  O   ARG A  32      -0.927   1.395 -11.836  1.00  0.870          O  
ATOM    485  CB  ARG A  32       1.436  -0.818 -11.778  1.00  1.050          C  
ATOM    486  CG  ARG A  32       0.490  -1.257 -10.638  1.00  1.050          C  
ATOM    487  CD  ARG A  32       0.673  -0.441  -9.373  1.00  1.050          C  
ATOM    488  NE  ARG A  32       2.011  -0.583  -8.812  1.00  1.050          N  
ATOM    489  CZ  ARG A  32       2.529   0.169  -7.803  1.00  1.050          C  
ATOM    490  NH1 ARG A  32       1.830   1.141  -7.217  1.00  1.050          N  
ATOM    491  NH2 ARG A  32       3.764  -0.071  -7.385  1.00  1.050          N  
ATOM    492  H   ARG A  32       2.705   0.043 -13.859  1.00  0.840          H  
ATOM    493  HA  ARG A  32      -0.025  -0.469 -13.266  1.00  0.920          H  
ATOM    494 1HB  ARG A  32       1.836  -1.704 -12.262  1.00  1.260          H  
ATOM    495 2HB  ARG A  32       2.273  -0.290 -11.330  1.00  1.260          H  
ATOM    496 1HG  ARG A  32      -0.526  -1.096 -10.980  1.00  1.260          H  
ATOM    497 2HG  ARG A  32       0.609  -2.307 -10.392  1.00  1.260          H  
ATOM    498 1HD  ARG A  32       0.491   0.612  -9.557  1.00  1.260          H  
ATOM    499 2HD  ARG A  32      -0.041  -0.797  -8.630  1.00  1.260          H  
ATOM    500  HE  ARG A  32       2.600  -1.305  -9.204  1.00  1.260          H  
ATOM    501 1HH1 ARG A  32       0.865   1.385  -7.507  1.00  1.260          H  
ATOM    502 2HH1 ARG A  32       2.247   1.677  -6.474  1.00  1.260          H  
ATOM    503 1HH2 ARG A  32       4.312  -0.801  -7.812  1.00  1.260          H  
ATOM    504 2HH2 ARG A  32       4.159   0.477  -6.633  1.00  1.260          H  
ATOM    505  N   ASN A  33       1.130   2.313 -11.959  1.00  0.830          N  
ATOM    506  CA  ASN A  33       0.727   3.552 -11.332  1.00  0.940          C  
ATOM    507  C   ASN A  33      -0.289   4.245 -12.225  1.00  0.910          C  
ATOM    508  O   ASN A  33      -1.322   4.708 -11.749  1.00  0.950          O  
ATOM    509  CB  ASN A  33       1.936   4.434 -11.102  1.00  1.270          C  
ATOM    510  CG  ASN A  33       2.845   3.917 -10.013  1.00  1.270          C  
ATOM    511  OD1 ASN A  33       2.453   3.140  -9.142  1.00  1.270          O  
ATOM    512  ND2 ASN A  33       4.077   4.343 -10.060  1.00  1.270          N  
ATOM    513  H   ASN A  33       2.102   2.162 -12.216  1.00  1.000          H  
ATOM    514  HA  ASN A  33       0.244   3.331 -10.376  1.00  1.130          H  
ATOM    515 1HB  ASN A  33       2.508   4.506 -12.028  1.00  1.530          H  
ATOM    516 2HB  ASN A  33       1.605   5.438 -10.844  1.00  1.530          H  
ATOM    517 1HD2 ASN A  33       4.736   4.041  -9.371  1.00  1.530          H  
ATOM    518 2HD2 ASN A  33       4.364   4.971 -10.780  1.00  1.530          H  
ATOM    519  N   LYS A  34      -0.055   4.240 -13.542  1.00  0.860          N  
ATOM    520  CA  LYS A  34      -1.015   4.850 -14.456  1.00  0.860          C  
ATOM    521  C   LYS A  34      -2.362   4.119 -14.408  1.00  0.850          C  
ATOM    522  O   LYS A  34      -3.410   4.760 -14.542  1.00  0.920          O  
ATOM    523  CB  LYS A  34      -0.465   4.897 -15.886  1.00  1.200          C  
ATOM    524  CG  LYS A  34       0.721   5.881 -16.111  1.00  1.200          C  
ATOM    525  CD  LYS A  34       0.302   7.363 -15.991  1.00  1.200          C  
ATOM    526  CE  LYS A  34       1.454   8.288 -16.362  1.00  1.200          C  
ATOM    527  NZ  LYS A  34       1.085   9.735 -16.236  1.00  1.200          N  
ATOM    528  H   LYS A  34       0.848   3.889 -13.886  1.00  1.030          H  
ATOM    529  HA  LYS A  34      -1.196   5.868 -14.125  1.00  1.030          H  
ATOM    530 1HB  LYS A  34      -0.117   3.904 -16.165  1.00  1.440          H  
ATOM    531 2HB  LYS A  34      -1.265   5.163 -16.575  1.00  1.440          H  
ATOM    532 1HG  LYS A  34       1.493   5.685 -15.368  1.00  1.440          H  
ATOM    533 2HG  LYS A  34       1.154   5.710 -17.097  1.00  1.440          H  
ATOM    534 1HD  LYS A  34      -0.546   7.561 -16.646  1.00  1.440          H  
ATOM    535 2HD  LYS A  34       0.015   7.589 -14.967  1.00  1.440          H  
ATOM    536 1HE  LYS A  34       2.302   8.081 -15.710  1.00  1.440          H  
ATOM    537 2HE  LYS A  34       1.743   8.091 -17.390  1.00  1.440          H  
ATOM    538 1HZ  LYS A  34       1.878  10.306 -16.497  1.00  1.440          H  
ATOM    539 2HZ  LYS A  34       0.308   9.943 -16.848  1.00  1.440          H  
ATOM    540 3HZ  LYS A  34       0.826   9.943 -15.284  1.00  1.440          H  
ATOM    541  N   ILE A  35      -2.352   2.792 -14.195  1.00  0.780          N  
ATOM    542  CA  ILE A  35      -3.612   2.039 -14.120  1.00  0.850          C  
ATOM    543  C   ILE A  35      -4.374   2.531 -12.893  1.00  0.920          C  
ATOM    544  O   ILE A  35      -5.576   2.812 -12.975  1.00  0.970          O  
ATOM    545  CB  ILE A  35      -3.414   0.497 -13.967  1.00  1.160          C  
ATOM    546  CG1 ILE A  35      -2.771  -0.103 -15.230  1.00  1.160          C  
ATOM    547  CG2 ILE A  35      -4.804  -0.190 -13.701  1.00  1.160          C  
ATOM    548  CD1 ILE A  35      -2.288  -1.530 -15.058  1.00  1.160          C  
ATOM    549  H   ILE A  35      -1.441   2.320 -14.167  1.00  0.940          H  
ATOM    550  HA  ILE A  35      -4.208   2.237 -15.004  1.00  1.020          H  
ATOM    551  HB  ILE A  35      -2.753   0.301 -13.135  1.00  1.390          H  
ATOM    552 1HG1 ILE A  35      -3.481  -0.076 -16.044  1.00  1.390          H  
ATOM    553 2HG1 ILE A  35      -1.921   0.513 -15.501  1.00  1.390          H  
ATOM    554 1HG2 ILE A  35      -4.691  -1.258 -13.575  1.00  1.390          H  
ATOM    555 2HG2 ILE A  35      -5.249   0.208 -12.798  1.00  1.390          H  
ATOM    556 3HG2 ILE A  35      -5.468   0.000 -14.545  1.00  1.390          H  
ATOM    557 1HD1 ILE A  35      -1.839  -1.843 -15.948  1.00  1.390          H  
ATOM    558 2HD1 ILE A  35      -1.564  -1.590 -14.269  1.00  1.390          H  
ATOM    559 3HD1 ILE A  35      -3.109  -2.180 -14.829  1.00  1.390          H  
ATOM    560  N   GLU A  36      -3.682   2.621 -11.747  1.00  0.950          N  
ATOM    561  CA  GLU A  36      -4.291   3.066 -10.493  1.00  1.020          C  
ATOM    562  C   GLU A  36      -4.821   4.500 -10.562  1.00  1.010          C  
ATOM    563  O   GLU A  36      -5.911   4.778 -10.052  1.00  1.050          O  
ATOM    564  CB  GLU A  36      -3.274   2.974  -9.345  1.00  1.400          C  
ATOM    565  CG  GLU A  36      -2.918   1.575  -8.927  1.00  1.400          C  
ATOM    566  CD  GLU A  36      -1.824   1.482  -7.886  1.00  1.400          C  
ATOM    567  OE1 GLU A  36      -1.005   2.361  -7.803  1.00  1.400          O  
ATOM    568  OE2 GLU A  36      -1.808   0.523  -7.150  1.00  1.400          O  
ATOM    569  H   GLU A  36      -2.692   2.343 -11.756  1.00  1.140          H  
ATOM    570  HA  GLU A  36      -5.128   2.401 -10.269  1.00  1.220          H  
ATOM    571 1HB  GLU A  36      -2.355   3.480  -9.636  1.00  1.680          H  
ATOM    572 2HB  GLU A  36      -3.666   3.485  -8.474  1.00  1.680          H  
ATOM    573 1HG  GLU A  36      -3.808   1.082  -8.555  1.00  1.680          H  
ATOM    574 2HG  GLU A  36      -2.589   1.058  -9.817  1.00  1.680          H  
ATOM    575  N   ILE A  37      -4.058   5.391 -11.209  1.00  0.970          N  
ATOM    576  CA  ILE A  37      -4.414   6.800 -11.348  1.00  0.980          C  
ATOM    577  C   ILE A  37      -5.600   6.978 -12.276  1.00  0.930          C  
ATOM    578  O   ILE A  37      -6.511   7.758 -11.979  1.00  0.940          O  
ATOM    579  CB  ILE A  37      -3.217   7.621 -11.864  1.00  1.370          C  
ATOM    580  CG1 ILE A  37      -2.102   7.632 -10.782  1.00  1.370          C  
ATOM    581  CG2 ILE A  37      -3.686   9.076 -12.196  1.00  1.370          C  
ATOM    582  CD1 ILE A  37      -0.749   8.106 -11.290  1.00  1.370          C  
ATOM    583  H   ILE A  37      -3.159   5.069 -11.579  1.00  1.160          H  
ATOM    584  HA  ILE A  37      -4.687   7.182 -10.368  1.00  1.180          H  
ATOM    585  HB  ILE A  37      -2.808   7.151 -12.755  1.00  1.640          H  
ATOM    586 1HG1 ILE A  37      -2.411   8.283  -9.967  1.00  1.640          H  
ATOM    587 2HG1 ILE A  37      -1.987   6.627 -10.385  1.00  1.640          H  
ATOM    588 1HG2 ILE A  37      -2.853   9.665 -12.559  1.00  1.640          H  
ATOM    589 2HG2 ILE A  37      -4.454   9.062 -12.965  1.00  1.640          H  
ATOM    590 3HG2 ILE A  37      -4.092   9.540 -11.293  1.00  1.640          H  
ATOM    591 1HD1 ILE A  37      -0.030   8.076 -10.472  1.00  1.640          H  
ATOM    592 2HD1 ILE A  37      -0.413   7.443 -12.090  1.00  1.640          H  
ATOM    593 3HD1 ILE A  37      -0.816   9.119 -11.665  1.00  1.640          H  
ATOM    594  N   SER A  38      -5.565   6.329 -13.439  1.00  0.900          N  
ATOM    595  CA  SER A  38      -6.651   6.440 -14.389  1.00  0.870          C  
ATOM    596  C   SER A  38      -7.924   5.894 -13.757  1.00  0.850          C  
ATOM    597  O   SER A  38      -8.993   6.516 -13.840  1.00  0.810          O  
ATOM    598  CB  SER A  38      -6.296   5.698 -15.658  1.00  1.230          C  
ATOM    599  OG  SER A  38      -7.305   5.815 -16.611  1.00  1.230          O  
ATOM    600  H   SER A  38      -4.772   5.728 -13.679  1.00  1.080          H  
ATOM    601  HA  SER A  38      -6.805   7.492 -14.627  1.00  1.040          H  
ATOM    602 1HB  SER A  38      -5.362   6.091 -16.056  1.00  1.480          H  
ATOM    603 2HB  SER A  38      -6.129   4.642 -15.423  1.00  1.480          H  
ATOM    604  HG  SER A  38      -6.976   5.362 -17.391  1.00  1.480          H  
ATOM    605  N   ALA A  39      -7.810   4.729 -13.103  1.00  0.890          N  
ATOM    606  CA  ALA A  39      -8.948   4.126 -12.457  1.00  0.890          C  
ATOM    607  C   ALA A  39      -9.509   5.059 -11.380  1.00  0.840          C  
ATOM    608  O   ALA A  39     -10.731   5.222 -11.295  1.00  0.820          O  
ATOM    609  CB  ALA A  39      -8.532   2.783 -11.894  1.00  1.250          C  
ATOM    610  H   ALA A  39      -6.921   4.221 -13.080  1.00  1.070          H  
ATOM    611  HA  ALA A  39      -9.722   3.971 -13.201  1.00  1.070          H  
ATOM    612 1HB  ALA A  39      -9.359   2.290 -11.450  1.00  1.500          H  
ATOM    613 2HB  ALA A  39      -8.149   2.173 -12.705  1.00  1.500          H  
ATOM    614 3HB  ALA A  39      -7.748   2.924 -11.151  1.00  1.500          H  
ATOM    615  N   ASP A  40      -8.632   5.735 -10.602  1.00  0.840          N  
ATOM    616  CA  ASP A  40      -9.060   6.683  -9.567  1.00  0.790          C  
ATOM    617  C   ASP A  40      -9.852   7.829 -10.182  1.00  0.750          C  
ATOM    618  O   ASP A  40     -10.958   8.149  -9.734  1.00  0.740          O  
ATOM    619  CB  ASP A  40      -7.838   7.251  -8.816  1.00  1.130          C  
ATOM    620  CG  ASP A  40      -8.145   8.261  -7.640  1.00  1.130          C  
ATOM    621  OD1 ASP A  40      -8.478   7.862  -6.527  1.00  1.130          O  
ATOM    622  OD2 ASP A  40      -7.983   9.424  -7.887  1.00  1.130          O  
ATOM    623  H   ASP A  40      -7.632   5.530 -10.665  1.00  1.010          H  
ATOM    624  HA  ASP A  40      -9.696   6.164  -8.861  1.00  0.950          H  
ATOM    625 1HB  ASP A  40      -7.265   6.413  -8.416  1.00  1.350          H  
ATOM    626 2HB  ASP A  40      -7.191   7.754  -9.526  1.00  1.350          H  
ATOM    627  N   LYS A  41      -9.320   8.438 -11.247  1.00  0.740          N  
ATOM    628  CA  LYS A  41      -9.994   9.571 -11.873  1.00  0.760          C  
ATOM    629  C   LYS A  41     -11.396   9.200 -12.344  1.00  0.750          C  
ATOM    630  O   LYS A  41     -12.333   9.996 -12.244  1.00  0.810          O  
ATOM    631  CB  LYS A  41      -9.175  10.109 -13.052  1.00  1.060          C  
ATOM    632  CG  LYS A  41      -7.893  10.857 -12.658  1.00  1.060          C  
ATOM    633  CD  LYS A  41      -7.124  11.336 -13.891  1.00  1.060          C  
ATOM    634  CE  LYS A  41      -5.871  12.126 -13.507  1.00  1.060          C  
ATOM    635  NZ  LYS A  41      -5.102  12.573 -14.709  1.00  1.060          N  
ATOM    636  H   LYS A  41      -8.406   8.127 -11.594  1.00  0.890          H  
ATOM    637  HA  LYS A  41     -10.090  10.361 -11.129  1.00  0.910          H  
ATOM    638 1HB  LYS A  41      -8.885   9.271 -13.692  1.00  1.270          H  
ATOM    639 2HB  LYS A  41      -9.793  10.778 -13.647  1.00  1.270          H  
ATOM    640 1HG  LYS A  41      -8.154  11.714 -12.037  1.00  1.270          H  
ATOM    641 2HG  LYS A  41      -7.256  10.195 -12.073  1.00  1.270          H  
ATOM    642 1HD  LYS A  41      -6.823  10.468 -14.481  1.00  1.270          H  
ATOM    643 2HD  LYS A  41      -7.767  11.967 -14.503  1.00  1.270          H  
ATOM    644 1HE  LYS A  41      -6.166  13.001 -12.930  1.00  1.270          H  
ATOM    645 2HE  LYS A  41      -5.231  11.500 -12.892  1.00  1.270          H  
ATOM    646 1HZ  LYS A  41      -4.285  13.091 -14.414  1.00  1.270          H  
ATOM    647 2HZ  LYS A  41      -4.812  11.769 -15.247  1.00  1.270          H  
ATOM    648 3HZ  LYS A  41      -5.686  13.167 -15.282  1.00  1.270          H  
ATOM    649  N   ALA A  42     -11.541   7.972 -12.832  1.00  0.760          N  
ATOM    650  CA  ALA A  42     -12.800   7.455 -13.340  1.00  0.840          C  
ATOM    651  C   ALA A  42     -13.780   6.943 -12.270  1.00  0.810          C  
ATOM    652  O   ALA A  42     -14.884   6.530 -12.633  1.00  0.900          O  
ATOM    653  CB  ALA A  42     -12.512   6.331 -14.290  1.00  1.140          C  
ATOM    654  H   ALA A  42     -10.697   7.391 -12.923  1.00  0.910          H  
ATOM    655  HA  ALA A  42     -13.291   8.264 -13.877  1.00  1.010          H  
ATOM    656 1HB  ALA A  42     -13.445   5.965 -14.718  1.00  1.370          H  
ATOM    657 2HB  ALA A  42     -11.856   6.687 -15.081  1.00  1.370          H  
ATOM    658 3HB  ALA A  42     -12.018   5.541 -13.725  1.00  1.370          H  
ATOM    659  N   GLY A  43     -13.399   6.943 -10.986  1.00  0.750          N  
ATOM    660  CA  GLY A  43     -14.294   6.460  -9.933  1.00  0.790          C  
ATOM    661  C   GLY A  43     -13.757   5.354  -9.008  1.00  0.760          C  
ATOM    662  O   GLY A  43     -14.308   5.138  -7.920  1.00  0.810          O  
ATOM    663  H   GLY A  43     -12.482   7.319 -10.722  1.00  0.900          H  
ATOM    664 1HA  GLY A  43     -14.574   7.315  -9.321  1.00  0.950          H  
ATOM    665 2HA  GLY A  43     -15.214   6.105 -10.397  1.00  0.950          H  
ATOM    666  N   LEU A  44     -12.652   4.691  -9.352  1.00  0.730          N  
ATOM    667  CA  LEU A  44     -12.129   3.629  -8.494  1.00  0.760          C  
ATOM    668  C   LEU A  44     -11.215   4.285  -7.491  1.00  0.700          C  
ATOM    669  O   LEU A  44     -10.001   4.083  -7.508  1.00  0.680          O  
ATOM    670  CB  LEU A  44     -11.270   2.615  -9.277  1.00  1.050          C  
ATOM    671  CG  LEU A  44     -11.936   1.595 -10.259  1.00  1.050          C  
ATOM    672  CD1 LEU A  44     -12.909   0.714  -9.507  1.00  1.050          C  
ATOM    673  CD2 LEU A  44     -12.598   2.345 -11.441  1.00  1.050          C  
ATOM    674  H   LEU A  44     -12.150   4.899 -10.213  1.00  0.880          H  
ATOM    675  HA  LEU A  44     -12.944   3.141  -7.962  1.00  0.910          H  
ATOM    676 1HB  LEU A  44     -10.556   3.167  -9.813  1.00  1.260          H  
ATOM    677 2HB  LEU A  44     -10.727   2.013  -8.545  1.00  1.260          H  
ATOM    678  HG  LEU A  44     -11.169   0.952 -10.660  1.00  1.260          H  
ATOM    679 1HD1 LEU A  44     -13.346  -0.011 -10.185  1.00  1.260          H  
ATOM    680 2HD1 LEU A  44     -12.375   0.187  -8.712  1.00  1.260          H  
ATOM    681 3HD1 LEU A  44     -13.686   1.302  -9.080  1.00  1.260          H  
ATOM    682 1HD2 LEU A  44     -13.023   1.635 -12.128  1.00  1.260          H  
ATOM    683 2HD2 LEU A  44     -13.378   2.988 -11.088  1.00  1.260          H  
ATOM    684 3HD2 LEU A  44     -11.853   2.941 -11.964  1.00  1.260          H  
ATOM    685  N   SER A  45     -11.789   5.057  -6.591  1.00  0.700          N  
ATOM    686  CA  SER A  45     -10.980   5.830  -5.658  1.00  0.660          C  
ATOM    687  C   SER A  45      -9.889   5.000  -5.019  1.00  0.630          C  
ATOM    688  O   SER A  45     -10.134   3.880  -4.542  1.00  0.600          O  
ATOM    689  CB  SER A  45     -11.834   6.446  -4.568  1.00  0.940          C  
ATOM    690  OG  SER A  45     -11.015   7.016  -3.563  1.00  0.940          O  
ATOM    691  H   SER A  45     -12.804   5.152  -6.655  1.00  0.840          H  
ATOM    692  HA  SER A  45     -10.507   6.639  -6.216  1.00  0.790          H  
ATOM    693 1HB  SER A  45     -12.468   7.218  -5.004  1.00  1.130          H  
ATOM    694 2HB  SER A  45     -12.484   5.697  -4.136  1.00  1.130          H  
ATOM    695  HG  SER A  45     -11.614   7.508  -2.983  1.00  1.130          H  
ATOM    696  N   LEU A  46      -8.697   5.597  -4.912  1.00  0.700          N  
ATOM    697  CA  LEU A  46      -7.541   4.923  -4.326  1.00  0.730          C  
ATOM    698  C   LEU A  46      -7.830   4.458  -2.909  1.00  0.650          C  
ATOM    699  O   LEU A  46      -7.183   3.530  -2.432  1.00  0.630          O  
ATOM    700  CB  LEU A  46      -6.296   5.833  -4.265  1.00  1.010          C  
ATOM    701  CG  LEU A  46      -5.619   6.258  -5.609  1.00  1.010          C  
ATOM    702  CD1 LEU A  46      -4.500   7.251  -5.303  1.00  1.010          C  
ATOM    703  CD2 LEU A  46      -5.079   5.046  -6.370  1.00  1.010          C  
ATOM    704  H   LEU A  46      -8.594   6.523  -5.350  1.00  0.840          H  
ATOM    705  HA  LEU A  46      -7.321   4.052  -4.930  1.00  0.880          H  
ATOM    706 1HB  LEU A  46      -6.584   6.749  -3.753  1.00  1.210          H  
ATOM    707 2HB  LEU A  46      -5.540   5.333  -3.660  1.00  1.210          H  
ATOM    708  HG  LEU A  46      -6.335   6.756  -6.217  1.00  1.210          H  
ATOM    709 1HD1 LEU A  46      -4.039   7.577  -6.237  1.00  1.210          H  
ATOM    710 2HD1 LEU A  46      -4.914   8.117  -4.786  1.00  1.210          H  
ATOM    711 3HD1 LEU A  46      -3.752   6.774  -4.677  1.00  1.210          H  
ATOM    712 1HD2 LEU A  46      -4.622   5.383  -7.301  1.00  1.210          H  
ATOM    713 2HD2 LEU A  46      -4.334   4.524  -5.769  1.00  1.210          H  
ATOM    714 3HD2 LEU A  46      -5.878   4.376  -6.604  1.00  1.210          H  
ATOM    715  N   GLN A  47      -8.781   5.103  -2.232  1.00  0.680          N  
ATOM    716  CA  GLN A  47      -9.115   4.726  -0.869  1.00  0.710          C  
ATOM    717  C   GLN A  47      -9.766   3.345  -0.827  1.00  0.610          C  
ATOM    718  O   GLN A  47      -9.715   2.645   0.192  1.00  0.650          O  
ATOM    719  CB  GLN A  47     -10.035   5.764  -0.233  1.00  0.980          C  
ATOM    720  CG  GLN A  47      -9.391   7.123  -0.045  1.00  0.980          C  
ATOM    721  CD  GLN A  47      -8.131   7.054   0.784  1.00  0.980          C  
ATOM    722  OE1 GLN A  47      -8.035   6.292   1.755  1.00  0.980          O  
ATOM    723  NE2 GLN A  47      -7.142   7.855   0.409  1.00  0.980          N  
ATOM    724  H   GLN A  47      -9.300   5.845  -2.707  1.00  0.820          H  
ATOM    725  HA  GLN A  47      -8.199   4.669  -0.296  1.00  0.850          H  
ATOM    726 1HB  GLN A  47     -10.920   5.892  -0.859  1.00  1.180          H  
ATOM    727 2HB  GLN A  47     -10.371   5.414   0.732  1.00  1.180          H  
ATOM    728 1HG  GLN A  47      -9.134   7.530  -1.022  1.00  1.180          H  
ATOM    729 2HG  GLN A  47     -10.099   7.781   0.459  1.00  1.180          H  
ATOM    730 1HE2 GLN A  47      -6.281   7.860   0.917  1.00  1.180          H  
ATOM    731 2HE2 GLN A  47      -7.258   8.462  -0.378  1.00  1.180          H  
ATOM    732  N   ARG A  48     -10.428   2.963  -1.919  1.00  0.550          N  
ATOM    733  CA  ARG A  48     -11.123   1.701  -1.957  1.00  0.550          C  
ATOM    734  C   ARG A  48     -10.075   0.671  -2.330  1.00  0.500          C  
ATOM    735  O   ARG A  48     -10.104  -0.463  -1.850  1.00  0.510          O  
ATOM    736  CB  ARG A  48     -12.201   1.727  -3.006  1.00  0.770          C  
ATOM    737  CG  ARG A  48     -13.269   2.784  -2.794  1.00  0.770          C  
ATOM    738  CD  ARG A  48     -14.307   2.662  -3.804  1.00  0.770          C  
ATOM    739  NE  ARG A  48     -15.092   3.833  -3.964  1.00  0.770          N  
ATOM    740  CZ  ARG A  48     -16.253   3.884  -4.642  1.00  0.770          C  
ATOM    741  NH1 ARG A  48     -16.807   2.812  -5.162  1.00  0.770          N  
ATOM    742  NH2 ARG A  48     -16.884   5.026  -4.816  1.00  0.770          N  
ATOM    743  H   ARG A  48     -10.437   3.538  -2.759  1.00  0.660          H  
ATOM    744  HA  ARG A  48     -11.545   1.469  -0.984  1.00  0.660          H  
ATOM    745 1HB  ARG A  48     -11.756   1.893  -3.986  1.00  0.920          H  
ATOM    746 2HB  ARG A  48     -12.696   0.761  -3.031  1.00  0.920          H  
ATOM    747 1HG  ARG A  48     -13.728   2.650  -1.821  1.00  0.920          H  
ATOM    748 2HG  ARG A  48     -12.829   3.771  -2.854  1.00  0.920          H  
ATOM    749 1HD  ARG A  48     -13.876   2.385  -4.770  1.00  0.920          H  
ATOM    750 2HD  ARG A  48     -14.968   1.892  -3.461  1.00  0.920          H  
ATOM    751  HE  ARG A  48     -14.711   4.694  -3.610  1.00  0.920          H  
ATOM    752 1HH1 ARG A  48     -16.412   1.859  -5.071  1.00  0.920          H  
ATOM    753 2HH1 ARG A  48     -17.685   2.938  -5.667  1.00  0.920          H  
ATOM    754 1HH2 ARG A  48     -16.511   5.891  -4.461  1.00  0.920          H  
ATOM    755 2HH2 ARG A  48     -17.764   4.998  -5.349  1.00  0.920          H  
ATOM    756  N   GLN A  49      -9.114   1.100  -3.162  1.00  0.480          N  
ATOM    757  CA  GLN A  49      -8.030   0.226  -3.599  1.00  0.520          C  
ATOM    758  C   GLN A  49      -7.202  -0.170  -2.362  1.00  0.490          C  
ATOM    759  O   GLN A  49      -6.752  -1.316  -2.256  1.00  0.520          O  
ATOM    760  CB  GLN A  49      -7.172   0.908  -4.672  1.00  0.710          C  
ATOM    761  CG  GLN A  49      -7.919   1.130  -6.030  1.00  0.710          C  
ATOM    762  CD  GLN A  49      -7.053   1.810  -7.076  1.00  0.710          C  
ATOM    763  OE1 GLN A  49      -5.867   1.504  -7.122  1.00  0.710          O  
ATOM    764  NE2 GLN A  49      -7.607   2.711  -7.901  1.00  0.710          N  
ATOM    765  H   GLN A  49      -9.205   2.052  -3.531  1.00  0.580          H  
ATOM    766  HA  GLN A  49      -8.458  -0.681  -4.029  1.00  0.620          H  
ATOM    767 1HB  GLN A  49      -6.826   1.861  -4.307  1.00  0.850          H  
ATOM    768 2HB  GLN A  49      -6.291   0.306  -4.863  1.00  0.850          H  
ATOM    769 1HG  GLN A  49      -8.238   0.163  -6.421  1.00  0.850          H  
ATOM    770 2HG  GLN A  49      -8.790   1.767  -5.852  1.00  0.850          H  
ATOM    771 1HE2 GLN A  49      -7.050   3.191  -8.600  1.00  0.850          H  
ATOM    772 2HE2 GLN A  49      -8.595   2.973  -7.822  1.00  0.850          H  
ATOM    773  N   ILE A  50      -7.049   0.772  -1.407  1.00  0.500          N  
ATOM    774  CA  ILE A  50      -6.359   0.492  -0.147  1.00  0.520          C  
ATOM    775  C   ILE A  50      -7.103  -0.570   0.627  1.00  0.470          C  
ATOM    776  O   ILE A  50      -6.493  -1.541   1.081  1.00  0.430          O  
ATOM    777  CB  ILE A  50      -6.212   1.756   0.748  1.00  0.720          C  
ATOM    778  CG1 ILE A  50      -5.192   2.736   0.098  1.00  0.720          C  
ATOM    779  CG2 ILE A  50      -5.855   1.384   2.260  1.00  0.720          C  
ATOM    780  CD1 ILE A  50      -5.173   4.141   0.695  1.00  0.720          C  
ATOM    781  H   ILE A  50      -7.389   1.715  -1.612  1.00  0.600          H  
ATOM    782  HA  ILE A  50      -5.377   0.116  -0.384  1.00  0.620          H  
ATOM    783  HB  ILE A  50      -7.170   2.275   0.755  1.00  0.860          H  
ATOM    784 1HG1 ILE A  50      -4.196   2.317   0.204  1.00  0.860          H  
ATOM    785 2HG1 ILE A  50      -5.413   2.814  -0.958  1.00  0.860          H  
ATOM    786 1HG2 ILE A  50      -5.814   2.285   2.852  1.00  0.860          H  
ATOM    787 2HG2 ILE A  50      -6.620   0.741   2.688  1.00  0.860          H  
ATOM    788 3HG2 ILE A  50      -4.914   0.880   2.327  1.00  0.860          H  
ATOM    789 1HD1 ILE A  50      -4.430   4.740   0.172  1.00  0.860          H  
ATOM    790 2HD1 ILE A  50      -6.143   4.599   0.581  1.00  0.860          H  
ATOM    791 3HD1 ILE A  50      -4.926   4.100   1.740  1.00  0.860          H  
ATOM    792  N   ASP A  51      -8.424  -0.422   0.768  1.00  0.510          N  
ATOM    793  CA  ASP A  51      -9.187  -1.437   1.479  1.00  0.520          C  
ATOM    794  C   ASP A  51      -9.005  -2.809   0.849  1.00  0.540          C  
ATOM    795  O   ASP A  51      -8.836  -3.809   1.556  1.00  0.590          O  
ATOM    796  CB  ASP A  51     -10.692  -1.123   1.461  1.00  0.720          C  
ATOM    797  CG  ASP A  51     -11.530  -2.172   2.239  1.00  0.720          C  
ATOM    798  OD1 ASP A  51     -11.561  -2.123   3.450  1.00  0.720          O  
ATOM    799  OD2 ASP A  51     -12.109  -3.033   1.584  1.00  0.720          O  
ATOM    800  H   ASP A  51      -8.889   0.422   0.415  1.00  0.610          H  
ATOM    801  HA  ASP A  51      -8.837  -1.476   2.510  1.00  0.620          H  
ATOM    802 1HB  ASP A  51     -10.858  -0.138   1.885  1.00  0.870          H  
ATOM    803 2HB  ASP A  51     -11.044  -1.094   0.432  1.00  0.870          H  
ATOM    804  N   ILE A  52      -9.041  -2.867  -0.483  1.00  0.530          N  
ATOM    805  CA  ILE A  52      -8.972  -4.149  -1.148  1.00  0.590          C  
ATOM    806  C   ILE A  52      -7.608  -4.803  -1.026  1.00  0.580          C  
ATOM    807  O   ILE A  52      -7.538  -6.004  -0.761  1.00  0.610          O  
ATOM    808  CB  ILE A  52      -9.368  -4.067  -2.620  1.00  0.800          C  
ATOM    809  CG1 ILE A  52     -10.787  -3.656  -2.721  1.00  0.800          C  
ATOM    810  CG2 ILE A  52      -9.294  -5.506  -3.156  1.00  0.800          C  
ATOM    811  CD1 ILE A  52     -11.249  -3.225  -4.095  1.00  0.800          C  
ATOM    812  H   ILE A  52      -9.199  -2.005  -1.015  1.00  0.640          H  
ATOM    813  HA  ILE A  52      -9.693  -4.802  -0.659  1.00  0.710          H  
ATOM    814  HB  ILE A  52      -8.742  -3.375  -3.184  1.00  0.960          H  
ATOM    815 1HG1 ILE A  52     -11.360  -4.489  -2.419  1.00  0.960          H  
ATOM    816 2HG1 ILE A  52     -10.969  -2.836  -2.032  1.00  0.960          H  
ATOM    817 1HG2 ILE A  52      -9.631  -5.552  -4.147  1.00  0.960          H  
ATOM    818 2HG2 ILE A  52      -8.293  -5.884  -3.117  1.00  0.960          H  
ATOM    819 3HG2 ILE A  52      -9.932  -6.136  -2.553  1.00  0.960          H  
ATOM    820 1HD1 ILE A  52     -12.303  -2.948  -4.061  1.00  0.960          H  
ATOM    821 2HD1 ILE A  52     -10.666  -2.358  -4.419  1.00  0.960          H  
ATOM    822 3HD1 ILE A  52     -11.127  -4.022  -4.806  1.00  0.960          H  
ATOM    823  N   LEU A  53      -6.524  -4.063  -1.281  1.00  0.530          N  
ATOM    824  CA  LEU A  53      -5.212  -4.686  -1.197  1.00  0.540          C  
ATOM    825  C   LEU A  53      -4.964  -5.141   0.223  1.00  0.550          C  
ATOM    826  O   LEU A  53      -4.380  -6.209   0.437  1.00  0.600          O  
ATOM    827  CB  LEU A  53      -4.098  -3.749  -1.663  1.00  0.750          C  
ATOM    828  CG  LEU A  53      -2.612  -4.330  -1.687  1.00  0.750          C  
ATOM    829  CD1 LEU A  53      -2.513  -5.552  -2.611  1.00  0.750          C  
ATOM    830  CD2 LEU A  53      -1.665  -3.247  -2.192  1.00  0.750          C  
ATOM    831  H   LEU A  53      -6.619  -3.071  -1.521  1.00  0.640          H  
ATOM    832  HA  LEU A  53      -5.214  -5.555  -1.830  1.00  0.650          H  
ATOM    833 1HB  LEU A  53      -4.333  -3.382  -2.636  1.00  0.900          H  
ATOM    834 2HB  LEU A  53      -4.120  -2.917  -1.010  1.00  0.900          H  
ATOM    835  HG  LEU A  53      -2.317  -4.640  -0.683  1.00  0.900          H  
ATOM    836 1HD1 LEU A  53      -1.483  -5.914  -2.616  1.00  0.900          H  
ATOM    837 2HD1 LEU A  53      -3.163  -6.343  -2.255  1.00  0.900          H  
ATOM    838 3HD1 LEU A  53      -2.796  -5.274  -3.618  1.00  0.900          H  
ATOM    839 1HD2 LEU A  53      -0.638  -3.631  -2.215  1.00  0.900          H  
ATOM    840 2HD2 LEU A  53      -1.952  -2.943  -3.190  1.00  0.900          H  
ATOM    841 3HD2 LEU A  53      -1.707  -2.394  -1.542  1.00  0.900          H  
ATOM    842  N   ALA A  54      -5.363  -4.321   1.204  1.00  0.520          N  
ATOM    843  CA  ALA A  54      -5.195  -4.698   2.592  1.00  0.540          C  
ATOM    844  C   ALA A  54      -6.002  -5.954   2.914  1.00  0.550          C  
ATOM    845  O   ALA A  54      -5.506  -6.858   3.595  1.00  0.570          O  
ATOM    846  CB  ALA A  54      -5.626  -3.564   3.464  1.00  0.750          C  
ATOM    847  H   ALA A  54      -5.801  -3.417   0.998  1.00  0.620          H  
ATOM    848  HA  ALA A  54      -4.142  -4.914   2.767  1.00  0.650          H  
ATOM    849 1HB  ALA A  54      -5.483  -3.841   4.478  1.00  0.900          H  
ATOM    850 2HB  ALA A  54      -5.030  -2.694   3.228  1.00  0.900          H  
ATOM    851 3HB  ALA A  54      -6.680  -3.343   3.290  1.00  0.900          H  
ATOM    852  N   ARG A  55      -7.246  -6.035   2.401  1.00  0.550          N  
ATOM    853  CA  ARG A  55      -8.074  -7.210   2.601  1.00  0.590          C  
ATOM    854  C   ARG A  55      -7.397  -8.420   2.006  1.00  0.590          C  
ATOM    855  O   ARG A  55      -7.438  -9.501   2.585  1.00  0.610          O  
ATOM    856  CB  ARG A  55      -9.448  -7.064   1.993  1.00  0.810          C  
ATOM    857  CG  ARG A  55     -10.365  -8.283   2.205  1.00  0.810          C  
ATOM    858  CD  ARG A  55     -11.606  -8.132   1.457  1.00  0.810          C  
ATOM    859  NE  ARG A  55     -11.331  -8.046   0.022  1.00  0.810          N  
ATOM    860  CZ  ARG A  55     -11.085  -9.089  -0.798  1.00  0.810          C  
ATOM    861  NH1 ARG A  55     -11.102 -10.327  -0.342  1.00  0.810          N  
ATOM    862  NH2 ARG A  55     -10.819  -8.859  -2.065  1.00  0.810          N  
ATOM    863  H   ARG A  55      -7.653  -5.243   1.894  1.00  0.660          H  
ATOM    864  HA  ARG A  55      -8.184  -7.366   3.663  1.00  0.710          H  
ATOM    865 1HB  ARG A  55      -9.942  -6.193   2.426  1.00  0.970          H  
ATOM    866 2HB  ARG A  55      -9.346  -6.879   0.928  1.00  0.970          H  
ATOM    867 1HG  ARG A  55      -9.875  -9.198   1.885  1.00  0.970          H  
ATOM    868 2HG  ARG A  55     -10.613  -8.362   3.262  1.00  0.970          H  
ATOM    869 1HD  ARG A  55     -12.271  -8.975   1.641  1.00  0.970          H  
ATOM    870 2HD  ARG A  55     -12.092  -7.213   1.773  1.00  0.970          H  
ATOM    871  HE  ARG A  55     -11.277  -7.116  -0.380  1.00  0.970          H  
ATOM    872 1HH1 ARG A  55     -11.292 -10.507   0.634  1.00  0.970          H  
ATOM    873 2HH1 ARG A  55     -10.913 -11.104  -0.959  1.00  0.970          H  
ATOM    874 1HH2 ARG A  55     -10.789  -7.914  -2.430  1.00  0.970          H  
ATOM    875 2HH2 ARG A  55     -10.620  -9.622  -2.684  1.00  0.970          H  
ATOM    876  N   GLY A  56      -6.824  -8.250   0.819  1.00  0.570          N  
ATOM    877  CA  GLY A  56      -6.109  -9.301   0.131  1.00  0.580          C  
ATOM    878  C   GLY A  56      -4.976  -9.815   1.014  1.00  0.570          C  
ATOM    879  O   GLY A  56      -4.870 -11.018   1.278  1.00  0.610          O  
ATOM    880  H   GLY A  56      -6.907  -7.339   0.360  1.00  0.680          H  
ATOM    881 1HA  GLY A  56      -6.793 -10.109  -0.123  1.00  0.700          H  
ATOM    882 2HA  GLY A  56      -5.708  -8.901  -0.800  1.00  0.700          H  
ATOM    883  N   ALA A  57      -4.148  -8.898   1.536  1.00  0.540          N  
ATOM    884  CA  ALA A  57      -3.038  -9.305   2.388  1.00  0.530          C  
ATOM    885  C   ALA A  57      -3.566 -10.092   3.585  1.00  0.540          C  
ATOM    886  O   ALA A  57      -2.970 -11.102   3.965  1.00  0.550          O  
ATOM    887  CB  ALA A  57      -2.252  -8.090   2.854  1.00  0.750          C  
ATOM    888  H   ALA A  57      -4.278  -7.909   1.292  1.00  0.650          H  
ATOM    889  HA  ALA A  57      -2.385  -9.955   1.808  1.00  0.640          H  
ATOM    890 1HB  ALA A  57      -1.415  -8.403   3.476  1.00  0.900          H  
ATOM    891 2HB  ALA A  57      -1.883  -7.546   1.994  1.00  0.900          H  
ATOM    892 3HB  ALA A  57      -2.909  -7.437   3.430  1.00  0.900          H  
ATOM    893  N   SER A  58      -4.707  -9.665   4.140  1.00  0.540          N  
ATOM    894  CA  SER A  58      -5.356 -10.374   5.236  1.00  0.580          C  
ATOM    895  C   SER A  58      -5.824 -11.767   4.801  1.00  0.620          C  
ATOM    896  O   SER A  58      -5.549 -12.771   5.463  1.00  0.640          O  
ATOM    897  CB  SER A  58      -6.514  -9.562   5.785  1.00  0.800          C  
ATOM    898  OG  SER A  58      -7.176 -10.241   6.811  1.00  0.800          O  
ATOM    899  H   SER A  58      -5.107  -8.779   3.813  1.00  0.650          H  
ATOM    900  HA  SER A  58      -4.629 -10.494   6.016  1.00  0.700          H  
ATOM    901 1HB  SER A  58      -6.132  -8.615   6.164  1.00  0.960          H  
ATOM    902 2HB  SER A  58      -7.211  -9.333   4.999  1.00  0.960          H  
ATOM    903  HG  SER A  58      -7.777  -9.598   7.194  1.00  0.960          H  
ATOM    904  N   ASP A  59      -6.473 -11.865   3.637  1.00  0.660          N  
ATOM    905  CA  ASP A  59      -6.978 -13.144   3.155  1.00  0.720          C  
ATOM    906  C   ASP A  59      -5.816 -14.129   3.053  1.00  0.710          C  
ATOM    907  O   ASP A  59      -5.942 -15.308   3.437  1.00  0.740          O  
ATOM    908  CB  ASP A  59      -7.635 -12.968   1.772  1.00  0.980          C  
ATOM    909  CG  ASP A  59      -8.514 -14.142   1.341  1.00  0.980          C  
ATOM    910  OD1 ASP A  59      -9.543 -14.298   1.963  1.00  0.980          O  
ATOM    911  OD2 ASP A  59      -8.188 -14.851   0.423  1.00  0.980          O  
ATOM    912  H   ASP A  59      -6.690 -11.015   3.123  1.00  0.790          H  
ATOM    913  HA  ASP A  59      -7.711 -13.527   3.864  1.00  0.860          H  
ATOM    914 1HB  ASP A  59      -8.228 -12.050   1.774  1.00  1.180          H  
ATOM    915 2HB  ASP A  59      -6.850 -12.831   1.025  1.00  1.180          H  
ATOM    916  N   LEU A  60      -4.668 -13.641   2.559  1.00  0.700          N  
ATOM    917  CA  LEU A  60      -3.507 -14.491   2.484  1.00  0.710          C  
ATOM    918  C   LEU A  60      -2.989 -14.777   3.871  1.00  0.720          C  
ATOM    919  O   LEU A  60      -2.728 -15.917   4.201  1.00  0.780          O  
ATOM    920  CB  LEU A  60      -2.384 -13.851   1.671  1.00  0.990          C  
ATOM    921  CG  LEU A  60      -2.615 -13.694   0.175  1.00  0.990          C  
ATOM    922  CD1 LEU A  60      -1.475 -12.886  -0.390  1.00  0.990          C  
ATOM    923  CD2 LEU A  60      -2.695 -15.060  -0.504  1.00  0.990          C  
ATOM    924  H   LEU A  60      -4.645 -12.674   2.217  1.00  0.840          H  
ATOM    925  HA  LEU A  60      -3.799 -15.431   2.036  1.00  0.850          H  
ATOM    926 1HB  LEU A  60      -2.206 -12.855   2.079  1.00  1.190          H  
ATOM    927 2HB  LEU A  60      -1.480 -14.440   1.811  1.00  1.190          H  
ATOM    928  HG  LEU A  60      -3.541 -13.145   0.007  1.00  1.190          H  
ATOM    929 1HD1 LEU A  60      -1.627 -12.734  -1.456  1.00  1.190          H  
ATOM    930 2HD1 LEU A  60      -1.448 -11.928   0.117  1.00  1.190          H  
ATOM    931 3HD1 LEU A  60      -0.533 -13.407  -0.229  1.00  1.190          H  
ATOM    932 1HD2 LEU A  60      -2.845 -14.917  -1.558  1.00  1.190          H  
ATOM    933 2HD2 LEU A  60      -1.764 -15.604  -0.341  1.00  1.190          H  
ATOM    934 3HD2 LEU A  60      -3.521 -15.641  -0.117  1.00  1.190          H  
ATOM    935  N   ALA A  61      -2.949 -13.798   4.759  1.00  0.670          N  
ATOM    936  CA  ALA A  61      -2.415 -14.064   6.080  1.00  0.700          C  
ATOM    937  C   ALA A  61      -3.148 -15.189   6.791  1.00  0.770          C  
ATOM    938  O   ALA A  61      -2.517 -16.057   7.401  1.00  0.840          O  
ATOM    939  CB  ALA A  61      -2.518 -12.824   6.905  1.00  0.970          C  
ATOM    940  H   ALA A  61      -3.188 -12.840   4.495  1.00  0.800          H  
ATOM    941  HA  ALA A  61      -1.380 -14.360   5.960  1.00  0.840          H  
ATOM    942 1HB  ALA A  61      -2.113 -13.000   7.862  1.00  1.160          H  
ATOM    943 2HB  ALA A  61      -1.989 -12.029   6.405  1.00  1.160          H  
ATOM    944 3HB  ALA A  61      -3.559 -12.571   6.998  1.00  1.160          H  
ATOM    945  N   ILE A  62      -4.470 -15.212   6.655  1.00  0.770          N  
ATOM    946  CA  ILE A  62      -5.286 -16.252   7.260  1.00  0.870          C  
ATOM    947  C   ILE A  62      -4.961 -17.594   6.616  1.00  0.860          C  
ATOM    948  O   ILE A  62      -4.771 -18.599   7.309  1.00  0.950          O  
ATOM    949  CB  ILE A  62      -6.781 -15.934   7.100  1.00  1.180          C  
ATOM    950  CG1 ILE A  62      -7.129 -14.679   7.929  1.00  1.180          C  
ATOM    951  CG2 ILE A  62      -7.611 -17.139   7.557  1.00  1.180          C  
ATOM    952  CD1 ILE A  62      -8.452 -14.056   7.630  1.00  1.180          C  
ATOM    953  H   ILE A  62      -4.909 -14.440   6.139  1.00  0.920          H  
ATOM    954  HA  ILE A  62      -5.046 -16.310   8.321  1.00  1.040          H  
ATOM    955  HB  ILE A  62      -6.992 -15.710   6.049  1.00  1.410          H  
ATOM    956 1HG1 ILE A  62      -7.136 -14.952   8.974  1.00  1.410          H  
ATOM    957 2HG1 ILE A  62      -6.358 -13.926   7.763  1.00  1.410          H  
ATOM    958 1HG2 ILE A  62      -8.630 -16.922   7.433  1.00  1.410          H  
ATOM    959 2HG2 ILE A  62      -7.375 -18.020   6.966  1.00  1.410          H  
ATOM    960 3HG2 ILE A  62      -7.402 -17.342   8.602  1.00  1.410          H  
ATOM    961 1HD1 ILE A  62      -8.566 -13.196   8.269  1.00  1.410          H  
ATOM    962 2HD1 ILE A  62      -8.482 -13.737   6.583  1.00  1.410          H  
ATOM    963 3HD1 ILE A  62      -9.254 -14.744   7.817  1.00  1.410          H  
ATOM    964  N   THR A  63      -4.922 -17.606   5.282  1.00  0.790          N  
ATOM    965  CA  THR A  63      -4.644 -18.798   4.495  1.00  0.840          C  
ATOM    966  C   THR A  63      -3.278 -19.389   4.830  1.00  0.790          C  
ATOM    967  O   THR A  63      -3.141 -20.612   4.988  1.00  0.880          O  
ATOM    968  CB  THR A  63      -4.675 -18.456   2.984  1.00  1.160          C  
ATOM    969  OG1 THR A  63      -5.979 -17.966   2.621  1.00  1.160          O  
ATOM    970  CG2 THR A  63      -4.360 -19.694   2.148  1.00  1.160          C  
ATOM    971  H   THR A  63      -5.132 -16.740   4.781  1.00  0.950          H  
ATOM    972  HA  THR A  63      -5.408 -19.542   4.711  1.00  1.010          H  
ATOM    973  HB  THR A  63      -3.938 -17.693   2.770  1.00  1.390          H  
ATOM    974  HG1 THR A  63      -6.106 -17.049   2.974  1.00  1.390          H  
ATOM    975 1HG2 THR A  63      -4.391 -19.428   1.094  1.00  1.390          H  
ATOM    976 2HG2 THR A  63      -3.369 -20.076   2.389  1.00  1.390          H  
ATOM    977 3HG2 THR A  63      -5.102 -20.465   2.350  1.00  1.390          H  
ATOM    978  N   LEU A  64      -2.273 -18.519   4.916  1.00  0.750          N  
ATOM    979  CA  LEU A  64      -0.895 -18.883   5.176  1.00  0.820          C  
ATOM    980  C   LEU A  64      -0.729 -19.465   6.575  1.00  0.880          C  
ATOM    981  O   LEU A  64      -0.043 -20.477   6.731  1.00  0.970          O  
ATOM    982  CB  LEU A  64      -0.013 -17.627   5.017  1.00  1.120          C  
ATOM    983  CG  LEU A  64       0.102 -17.002   3.559  1.00  1.120          C  
ATOM    984  CD1 LEU A  64       0.856 -15.649   3.650  1.00  1.120          C  
ATOM    985  CD2 LEU A  64       0.776 -17.947   2.645  1.00  1.120          C  
ATOM    986  H   LEU A  64      -2.492 -17.542   4.766  1.00  0.900          H  
ATOM    987  HA  LEU A  64      -0.599 -19.645   4.464  1.00  0.980          H  
ATOM    988 1HB  LEU A  64      -0.417 -16.852   5.672  1.00  1.340          H  
ATOM    989 2HB  LEU A  64       0.993 -17.866   5.355  1.00  1.340          H  
ATOM    990  HG  LEU A  64      -0.870 -16.813   3.158  1.00  1.340          H  
ATOM    991 1HD1 LEU A  64       0.927 -15.202   2.656  1.00  1.340          H  
ATOM    992 2HD1 LEU A  64       0.311 -14.975   4.307  1.00  1.340          H  
ATOM    993 3HD1 LEU A  64       1.856 -15.808   4.046  1.00  1.340          H  
ATOM    994 1HD2 LEU A  64       0.851 -17.498   1.653  1.00  1.340          H  
ATOM    995 2HD2 LEU A  64       1.746 -18.147   3.035  1.00  1.340          H  
ATOM    996 3HD2 LEU A  64       0.222 -18.872   2.567  1.00  1.340          H  
ATOM    997  N   LEU A  65      -1.379 -18.859   7.577  1.00  0.890          N  
ATOM    998  CA  LEU A  65      -1.331 -19.363   8.944  1.00  0.990          C  
ATOM    999  C   LEU A  65      -2.056 -20.700   9.037  1.00  1.040          C  
ATOM   1000  O   LEU A  65      -1.664 -21.580   9.816  1.00  1.500          O  
ATOM   1001  CB  LEU A  65      -1.860 -18.288   9.900  1.00  1.350          C  
ATOM   1002  CG  LEU A  65      -0.894 -17.036  10.053  1.00  1.350          C  
ATOM   1003  CD1 LEU A  65      -1.582 -15.909  10.766  1.00  1.350          C  
ATOM   1004  CD2 LEU A  65       0.348 -17.431  10.878  1.00  1.350          C  
ATOM   1005  H   LEU A  65      -1.891 -17.991   7.390  1.00  1.070          H  
ATOM   1006  HA  LEU A  65      -0.297 -19.553   9.190  1.00  1.190          H  
ATOM   1007 1HB  LEU A  65      -2.819 -17.928   9.514  1.00  1.620          H  
ATOM   1008 2HB  LEU A  65      -2.024 -18.728  10.873  1.00  1.620          H  
ATOM   1009  HG  LEU A  65      -0.597 -16.688   9.064  1.00  1.620          H  
ATOM   1010 1HD1 LEU A  65      -0.893 -15.079  10.844  1.00  1.620          H  
ATOM   1011 2HD1 LEU A  65      -2.465 -15.604  10.199  1.00  1.620          H  
ATOM   1012 3HD1 LEU A  65      -1.862 -16.208  11.734  1.00  1.620          H  
ATOM   1013 1HD2 LEU A  65       0.993 -16.573  10.984  1.00  1.620          H  
ATOM   1014 2HD2 LEU A  65       0.034 -17.762  11.865  1.00  1.620          H  
ATOM   1015 3HD2 LEU A  65       0.906 -18.221  10.398  1.00  1.620          H  
ATOM   1016  N   GLY A  66      -3.120 -20.869   8.258  1.00  1.110          N  
ATOM   1017  CA  GLY A  66      -3.800 -22.150   8.191  1.00  1.370          C  
ATOM   1018  C   GLY A  66      -2.831 -23.215   7.644  1.00  2.290          C  
ATOM   1019  O   GLY A  66      -2.560 -24.240   8.275  1.00  2.700          O  
ATOM   1020  H   GLY A  66      -3.486 -20.082   7.714  1.00  1.330          H  
ATOM   1021 1HA  GLY A  66      -4.164 -22.438   9.172  1.00  1.640          H  
ATOM   1022 2HA  GLY A  66      -4.664 -22.059   7.531  1.00  1.640          H  
ATOM   1023  N   GLY A  67      -2.259 -22.948   6.463  1.00  3.070          N  
ATOM   1024  CA  GLY A  67      -1.313 -23.854   5.796  1.00  4.150          C  
ATOM   1025  C   GLY A  67      -0.062 -24.159   6.626  1.00  4.400          C  
ATOM   1026  O   GLY A  67       0.474 -25.274   6.598  1.00  4.650          O  
ATOM   1027  H   GLY A  67      -2.519 -22.081   5.984  1.00  3.680          H  
ATOM   1028 1HA  GLY A  67      -1.825 -24.784   5.551  1.00  4.980          H  
ATOM   1029 2HA  GLY A  67      -1.013 -23.403   4.851  1.00  4.980          H  
ATOM   1030  N   ALA A  68       0.371 -23.179   7.420  1.00  4.600          N  
ATOM   1031  CA  ALA A  68       1.536 -23.282   8.290  1.00  5.150          C  
ATOM   1032  C   ALA A  68       1.233 -24.043   9.569  1.00  4.820          C  
ATOM   1033  O   ALA A  68       2.134 -24.258  10.384  1.00  5.190          O  
ATOM   1034  CB  ALA A  68       2.032 -21.896   8.666  1.00  6.990          C  
ATOM   1035  H   ALA A  68      -0.078 -22.263   7.345  1.00  5.520          H  
ATOM   1036  HA  ALA A  68       2.314 -23.816   7.749  1.00  6.180          H  
ATOM   1037 1HB  ALA A  68       2.915 -21.981   9.296  1.00  8.390          H  
ATOM   1038 2HB  ALA A  68       2.278 -21.342   7.761  1.00  8.390          H  
ATOM   1039 3HB  ALA A  68       1.247 -21.378   9.204  1.00  8.390          H  
ATOM   1040  N   ARG A  69      -0.029 -24.438   9.751  1.00  4.450          N  
ATOM   1041  CA  ARG A  69      -0.526 -25.124  10.922  1.00  4.440          C  
ATOM   1042  C   ARG A  69      -0.376 -24.281  12.183  1.00  4.760          C  
ATOM   1043  O   ARG A  69       0.005 -24.775  13.245  1.00  5.330          O  
ATOM   1044  CB  ARG A  69       0.157 -26.484  11.092  1.00  6.220          C  
ATOM   1045  CG  ARG A  69      -0.465 -27.646  10.293  1.00  6.220          C  
ATOM   1046  CD  ARG A  69      -0.277 -27.521   8.805  1.00  6.220          C  
ATOM   1047  NE  ARG A  69      -0.688 -28.749   8.115  1.00  6.220          N  
ATOM   1048  CZ  ARG A  69      -0.722 -28.950   6.769  1.00  6.220          C  
ATOM   1049  NH1 ARG A  69      -0.373 -28.001   5.909  1.00  6.220          N  
ATOM   1050  NH2 ARG A  69      -1.116 -30.133   6.309  1.00  6.220          N  
ATOM   1051  H   ARG A  69      -0.727 -24.244   9.028  1.00  5.340          H  
ATOM   1052  HA  ARG A  69      -1.592 -25.306  10.768  1.00  5.330          H  
ATOM   1053 1HB  ARG A  69       1.199 -26.434  10.814  1.00  7.460          H  
ATOM   1054 2HB  ARG A  69       0.121 -26.778  12.138  1.00  7.460          H  
ATOM   1055 1HG  ARG A  69      -0.006 -28.581  10.611  1.00  7.460          H  
ATOM   1056 2HG  ARG A  69      -1.535 -27.683  10.492  1.00  7.460          H  
ATOM   1057 1HD  ARG A  69      -0.895 -26.705   8.431  1.00  7.460          H  
ATOM   1058 2HD  ARG A  69       0.771 -27.322   8.574  1.00  7.460          H  
ATOM   1059  HE  ARG A  69      -0.969 -29.523   8.700  1.00  7.460          H  
ATOM   1060 1HH1 ARG A  69      -0.067 -27.064   6.230  1.00  7.460          H  
ATOM   1061 2HH1 ARG A  69      -0.407 -28.185   4.918  1.00  7.460          H  
ATOM   1062 1HH2 ARG A  69      -1.384 -30.864   6.954  1.00  7.460          H  
ATOM   1063 2HH2 ARG A  69      -1.149 -30.305   5.315  1.00  7.460          H  
ATOM   1064  N   ARG A  70      -0.721 -22.998  12.064  1.00  4.840          N  
ATOM   1065  CA  ARG A  70      -0.729 -22.079  13.186  1.00  5.540          C  
ATOM   1066  C   ARG A  70      -2.199 -21.852  13.538  1.00  5.660          C  
ATOM   1067  O   ARG A  70      -2.569 -21.761  14.710  1.00  6.200          O  
ATOM   1068  CB  ARG A  70      -0.047 -20.773  12.821  1.00  7.480          C  
ATOM   1069  CG  ARG A  70       1.423 -20.884  12.460  1.00  7.480          C  
ATOM   1070  CD  ARG A  70       2.268 -21.279  13.612  1.00  7.480          C  
ATOM   1071  NE  ARG A  70       3.680 -21.217  13.270  1.00  7.480          N  
ATOM   1072  CZ  ARG A  70       4.382 -22.205  12.681  1.00  7.480          C  
ATOM   1073  NH1 ARG A  70       3.796 -23.340  12.357  1.00  7.480          N  
ATOM   1074  NH2 ARG A  70       5.667 -22.020  12.424  1.00  7.480          N  
ATOM   1075  H   ARG A  70      -0.994 -22.639  11.151  1.00  5.810          H  
ATOM   1076  HA  ARG A  70      -0.233 -22.533  14.041  1.00  6.650          H  
ATOM   1077 1HB  ARG A  70      -0.558 -20.321  11.979  1.00  8.970          H  
ATOM   1078 2HB  ARG A  70      -0.111 -20.088  13.649  1.00  8.970          H  
ATOM   1079 1HG  ARG A  70       1.536 -21.642  11.691  1.00  8.970          H  
ATOM   1080 2HG  ARG A  70       1.784 -19.938  12.081  1.00  8.970          H  
ATOM   1081 1HD  ARG A  70       2.089 -20.597  14.443  1.00  8.970          H  
ATOM   1082 2HD  ARG A  70       2.036 -22.291  13.927  1.00  8.970          H  
ATOM   1083  HE  ARG A  70       4.182 -20.364  13.509  1.00  8.970          H  
ATOM   1084 1HH1 ARG A  70       2.811 -23.484  12.555  1.00  8.970          H  
ATOM   1085 2HH1 ARG A  70       4.311 -24.076  11.900  1.00  8.970          H  
ATOM   1086 1HH2 ARG A  70       6.109 -21.143  12.674  1.00  8.970          H  
ATOM   1087 2HH2 ARG A  70       6.204 -22.749  11.980  1.00  8.970          H  
ATOM   1088  N   LEU A  71      -3.039 -21.777  12.503  1.00  5.490          N  
ATOM   1089  CA  LEU A  71      -4.478 -21.624  12.667  1.00  5.910          C  
ATOM   1090  C   LEU A  71      -5.211 -22.915  12.342  1.00  5.710          C  
ATOM   1091  O   LEU A  71      -5.219 -23.351  11.192  1.00  5.510          O  
ATOM   1092  CB  LEU A  71      -5.014 -20.524  11.750  1.00  8.110          C  
ATOM   1093  CG  LEU A  71      -6.546 -20.343  11.690  1.00  8.110          C  
ATOM   1094  CD1 LEU A  71      -7.127 -19.943  13.073  1.00  8.110          C  
ATOM   1095  CD2 LEU A  71      -6.818 -19.286  10.637  1.00  8.110          C  
ATOM   1096  H   LEU A  71      -2.652 -21.827  11.563  1.00  6.590          H  
ATOM   1097  HA  LEU A  71      -4.678 -21.364  13.704  1.00  7.090          H  
ATOM   1098 1HB  LEU A  71      -4.604 -19.586  12.052  1.00  9.730          H  
ATOM   1099 2HB  LEU A  71      -4.669 -20.725  10.744  1.00  9.730          H  
ATOM   1100  HG  LEU A  71      -7.023 -21.277  11.385  1.00  9.730          H  
ATOM   1101 1HD1 LEU A  71      -8.203 -19.809  12.986  1.00  9.730          H  
ATOM   1102 2HD1 LEU A  71      -6.932 -20.713  13.813  1.00  9.730          H  
ATOM   1103 3HD1 LEU A  71      -6.678 -19.026  13.398  1.00  9.730          H  
ATOM   1104 1HD2 LEU A  71      -7.893 -19.140  10.537  1.00  9.730          H  
ATOM   1105 2HD2 LEU A  71      -6.344 -18.350  10.926  1.00  9.730          H  
ATOM   1106 3HD2 LEU A  71      -6.408 -19.615   9.676  1.00  9.730          H  
ATOM   1107  N   THR A  72      -5.866 -23.505  13.337  1.00  6.070          N  
ATOM   1108  CA  THR A  72      -6.594 -24.745  13.097  1.00  6.240          C  
ATOM   1109  C   THR A  72      -8.097 -24.510  13.307  1.00  5.970          C  
ATOM   1110  O   THR A  72      -8.510 -24.373  14.464  1.00  5.860          O  
ATOM   1111  CB  THR A  72      -6.120 -25.874  14.036  1.00  8.670          C  
ATOM   1112  OG1 THR A  72      -4.728 -26.123  13.822  1.00  8.670          O  
ATOM   1113  CG2 THR A  72      -6.897 -27.151  13.741  1.00  8.670          C  
ATOM   1114  H   THR A  72      -5.830 -23.097  14.263  1.00  7.280          H  
ATOM   1115  HA  THR A  72      -6.373 -25.081  12.095  1.00  7.490          H  
ATOM   1116  HB  THR A  72      -6.279 -25.585  15.074  1.00 10.400          H  
ATOM   1117  HG1 THR A  72      -4.221 -25.377  14.153  1.00 10.400          H  
ATOM   1118 1HG2 THR A  72      -6.551 -27.943  14.401  1.00 10.400          H  
ATOM   1119 2HG2 THR A  72      -7.951 -26.990  13.904  1.00 10.400          H  
ATOM   1120 3HG2 THR A  72      -6.731 -27.444  12.705  1.00 10.400          H  
ATOM   1121  N   PRO A  73      -8.934 -24.546  12.235  1.00  6.170          N  
ATOM   1122  CA  PRO A  73     -10.376 -24.295  12.226  1.00  6.290          C  
ATOM   1123  C   PRO A  73     -11.160 -25.049  13.289  1.00  6.580          C  
ATOM   1124  O   PRO A  73     -12.091 -24.511  13.883  1.00  6.840          O  
ATOM   1125  CB  PRO A  73     -10.775 -24.770  10.828  1.00  9.440          C  
ATOM   1126  CG  PRO A  73      -9.555 -24.518   9.986  1.00  9.440          C  
ATOM   1127  CD  PRO A  73      -8.388 -24.833  10.881  1.00  9.440          C  
ATOM   1128  HA  PRO A  73     -10.554 -23.215  12.307  1.00  7.550          H  
ATOM   1129 1HB  PRO A  73     -11.066 -25.833  10.857  1.00 11.320          H  
ATOM   1130 2HB  PRO A  73     -11.657 -24.212  10.482  1.00 11.320          H  
ATOM   1131 1HG  PRO A  73      -9.577 -25.145   9.080  1.00 11.320          H  
ATOM   1132 2HG  PRO A  73      -9.545 -23.470   9.642  1.00 11.320          H  
ATOM   1133 1HD  PRO A  73      -8.083 -25.887  10.777  1.00 11.320          H  
ATOM   1134 2HD  PRO A  73      -7.583 -24.123  10.616  1.00 11.320          H  
ATOM   1135  N   ALA A  74     -10.713 -26.264  13.619  1.00  6.750          N  
ATOM   1136  CA  ALA A  74     -11.393 -27.075  14.619  1.00  7.190          C  
ATOM   1137  C   ALA A  74     -11.659 -26.304  15.909  1.00  6.780          C  
ATOM   1138  O   ALA A  74     -12.671 -26.544  16.575  1.00  6.870          O  
ATOM   1139  CB  ALA A  74     -10.562 -28.300  14.944  1.00  9.890          C  
ATOM   1140  H   ALA A  74      -9.938 -26.678  13.125  1.00  8.100          H  
ATOM   1141  HA  ALA A  74     -12.351 -27.386  14.207  1.00  8.630          H  
ATOM   1142 1HB  ALA A  74     -11.094 -28.913  15.672  1.00 11.870          H  
ATOM   1143 2HB  ALA A  74     -10.392 -28.876  14.037  1.00 11.870          H  
ATOM   1144 3HB  ALA A  74      -9.610 -27.991  15.364  1.00 11.870          H  
ATOM   1145  N   ASN A  75     -10.724 -25.439  16.303  1.00  6.540          N  
ATOM   1146  CA  ASN A  75     -10.851 -24.694  17.533  1.00  6.360          C  
ATOM   1147  C   ASN A  75     -10.516 -23.225  17.315  1.00  5.560          C  
ATOM   1148  O   ASN A  75      -9.852 -22.612  18.167  1.00  5.570          O  
ATOM   1149  CB  ASN A  75      -9.957 -25.293  18.605  1.00  8.980          C  
ATOM   1150  CG  ASN A  75     -10.370 -26.682  19.013  1.00  8.980          C  
ATOM   1151  OD1 ASN A  75     -11.343 -26.867  19.753  1.00  8.980          O  
ATOM   1152  ND2 ASN A  75      -9.641 -27.667  18.550  1.00  8.980          N  
ATOM   1153  H   ASN A  75      -9.911 -25.245  15.708  1.00  7.850          H  
ATOM   1154  HA  ASN A  75     -11.889 -24.745  17.864  1.00  7.630          H  
ATOM   1155 1HB  ASN A  75      -8.932 -25.330  18.235  1.00 10.770          H  
ATOM   1156 2HB  ASN A  75      -9.966 -24.654  19.487  1.00 10.770          H  
ATOM   1157 1HD2 ASN A  75      -9.866 -28.611  18.791  1.00 10.770          H  
ATOM   1158 2HD2 ASN A  75      -8.861 -27.472  17.957  1.00 10.770          H  
ATOM   1159  N   ASN A  76     -10.993 -22.627  16.209  1.00  5.080          N  
ATOM   1160  CA  ASN A  76     -10.624 -21.244  15.872  1.00  4.670          C  
ATOM   1161  C   ASN A  76     -11.331 -20.171  16.703  1.00  3.990          C  
ATOM   1162  O   ASN A  76     -12.045 -19.300  16.194  1.00  4.320          O  
ATOM   1163  CB  ASN A  76     -10.786 -20.996  14.389  1.00  6.700          C  
ATOM   1164  CG  ASN A  76     -12.168 -21.210  13.901  1.00  6.700          C  
ATOM   1165  OD1 ASN A  76     -12.984 -21.864  14.563  1.00  6.700          O  
ATOM   1166  ND2 ASN A  76     -12.460 -20.688  12.731  1.00  6.700          N  
ATOM   1167  H   ASN A  76     -11.587 -23.153  15.548  1.00  6.100          H  
ATOM   1168  HA  ASN A  76      -9.558 -21.131  16.083  1.00  5.600          H  
ATOM   1169 1HB  ASN A  76     -10.488 -19.990  14.165  1.00  8.040          H  
ATOM   1170 2HB  ASN A  76     -10.105 -21.650  13.856  1.00  8.040          H  
ATOM   1171 1HD2 ASN A  76     -13.380 -20.809  12.346  1.00  8.040          H  
ATOM   1172 2HD2 ASN A  76     -11.765 -20.174  12.229  1.00  8.040          H  
ATOM   1173  N   HIS A  77     -11.079 -20.257  18.002  1.00  3.580          N  
ATOM   1174  CA  HIS A  77     -11.531 -19.373  19.040  1.00  3.510          C  
ATOM   1175  C   HIS A  77     -10.211 -18.822  19.499  1.00  2.920          C  
ATOM   1176  O   HIS A  77     -10.099 -17.722  20.043  1.00  3.150          O  
ATOM   1177  CB  HIS A  77     -12.242 -20.142  20.153  1.00  4.940          C  
ATOM   1178  CG  HIS A  77     -13.470 -20.862  19.692  1.00  4.940          C  
ATOM   1179  ND1 HIS A  77     -14.670 -20.219  19.450  1.00  4.940          N  
ATOM   1180  CD2 HIS A  77     -13.679 -22.170  19.409  1.00  4.940          C  
ATOM   1181  CE1 HIS A  77     -15.566 -21.105  19.045  1.00  4.940          C  
ATOM   1182  NE2 HIS A  77     -14.989 -22.296  19.013  1.00  4.940          N  
ATOM   1183  H   HIS A  77     -10.454 -20.994  18.288  1.00  4.300          H  
ATOM   1184  HA  HIS A  77     -12.164 -18.571  18.660  1.00  4.210          H  
ATOM   1185 1HB  HIS A  77     -11.555 -20.877  20.578  1.00  5.930          H  
ATOM   1186 2HB  HIS A  77     -12.523 -19.456  20.949  1.00  5.930          H  
ATOM   1187  HD2 HIS A  77     -12.943 -22.971  19.482  1.00  5.930          H  
ATOM   1188  HE1 HIS A  77     -16.600 -20.891  18.782  1.00  5.930          H  
ATOM   1189  HE2 HIS A  77     -15.433 -23.162  18.739  1.00  5.930          H  
ATOM   1190  N   GLN A  78      -9.181 -19.624  19.206  1.00  2.530          N  
ATOM   1191  CA  GLN A  78      -7.798 -19.286  19.518  1.00  2.350          C  
ATOM   1192  C   GLN A  78      -7.040 -19.138  18.217  1.00  2.030          C  
ATOM   1193  O   GLN A  78      -6.803 -20.105  17.491  1.00  2.580          O  
ATOM   1194  CB  GLN A  78      -7.095 -20.323  20.390  1.00  3.360          C  
ATOM   1195  CG  GLN A  78      -5.589 -19.984  20.632  1.00  3.360          C  
ATOM   1196  CD  GLN A  78      -5.375 -18.727  21.506  1.00  3.360          C  
ATOM   1197  OE1 GLN A  78      -5.697 -18.765  22.698  1.00  3.360          O  
ATOM   1198  NE2 GLN A  78      -4.855 -17.620  20.935  1.00  3.360          N  
ATOM   1199  H   GLN A  78      -9.396 -20.522  18.755  1.00  3.040          H  
ATOM   1200  HA  GLN A  78      -7.774 -18.327  20.036  1.00  2.820          H  
ATOM   1201 1HB  GLN A  78      -7.595 -20.387  21.355  1.00  4.030          H  
ATOM   1202 2HB  GLN A  78      -7.157 -21.303  19.917  1.00  4.030          H  
ATOM   1203 1HG  GLN A  78      -5.135 -20.826  21.148  1.00  4.030          H  
ATOM   1204 2HG  GLN A  78      -5.082 -19.828  19.679  1.00  4.030          H  
ATOM   1205 1HE2 GLN A  78      -4.708 -16.797  21.491  1.00  4.030          H  
ATOM   1206 2HE2 GLN A  78      -4.607 -17.577  19.935  1.00  4.030          H  
ATOM   1207  N   TRP A  79      -6.650 -17.918  17.940  1.00  1.530          N  
ATOM   1208  CA  TRP A  79      -5.985 -17.565  16.709  1.00  1.520          C  
ATOM   1209  C   TRP A  79      -4.503 -17.210  16.943  1.00  1.120          C  
ATOM   1210  O   TRP A  79      -4.111 -16.907  18.076  1.00  0.950          O  
ATOM   1211  CB  TRP A  79      -6.753 -16.407  16.092  1.00  2.130          C  
ATOM   1212  CG  TRP A  79      -8.119 -16.794  15.542  1.00  2.130          C  
ATOM   1213  CD1 TRP A  79      -9.215 -17.157  16.253  1.00  2.130          C  
ATOM   1214  CD2 TRP A  79      -8.536 -16.808  14.156  1.00  2.130          C  
ATOM   1215  NE1 TRP A  79     -10.250 -17.428  15.410  1.00  2.130          N  
ATOM   1216  CE2 TRP A  79      -9.856 -17.214  14.134  1.00  2.130          C  
ATOM   1217  CE3 TRP A  79      -7.905 -16.516  12.966  1.00  2.130          C  
ATOM   1218  CZ2 TRP A  79     -10.558 -17.349  12.954  1.00  2.130          C  
ATOM   1219  CZ3 TRP A  79      -8.601 -16.629  11.778  1.00  2.130          C  
ATOM   1220  CH2 TRP A  79      -9.896 -17.044  11.771  1.00  2.130          C  
ATOM   1221  H   TRP A  79      -6.877 -17.189  18.606  1.00  1.840          H  
ATOM   1222  HA  TRP A  79      -6.075 -18.424  16.053  1.00  1.820          H  
ATOM   1223 1HB  TRP A  79      -6.896 -15.663  16.862  1.00  2.560          H  
ATOM   1224 2HB  TRP A  79      -6.184 -15.957  15.317  1.00  2.560          H  
ATOM   1225  HD1 TRP A  79      -9.262 -17.240  17.334  1.00  2.560          H  
ATOM   1226  HE1 TRP A  79     -11.189 -17.764  15.688  1.00  2.560          H  
ATOM   1227  HE3 TRP A  79      -6.902 -16.217  12.972  1.00  2.560          H  
ATOM   1228  HZ2 TRP A  79     -11.596 -17.675  12.941  1.00  2.560          H  
ATOM   1229  HZ3 TRP A  79      -8.086 -16.390  10.852  1.00  2.560          H  
ATOM   1230  HH2 TRP A  79     -10.419 -17.134  10.832  1.00  2.560          H  
ATOM   1231  N   PRO A  80      -3.643 -17.370  15.917  1.00  1.460          N  
ATOM   1232  CA  PRO A  80      -2.228 -16.998  15.849  1.00  1.400          C  
ATOM   1233  C   PRO A  80      -1.999 -15.480  15.749  1.00  1.060          C  
ATOM   1234  O   PRO A  80      -2.971 -14.705  15.718  1.00  1.360          O  
ATOM   1235  CB  PRO A  80      -1.759 -17.787  14.630  1.00  2.100          C  
ATOM   1236  CG  PRO A  80      -2.961 -17.943  13.778  1.00  2.100          C  
ATOM   1237  CD  PRO A  80      -4.098 -18.111  14.718  1.00  2.100          C  
ATOM   1238  HA  PRO A  80      -1.721 -17.388  16.744  1.00  1.680          H  
ATOM   1239 1HB  PRO A  80      -0.933 -17.251  14.137  1.00  2.520          H  
ATOM   1240 2HB  PRO A  80      -1.351 -18.745  14.971  1.00  2.520          H  
ATOM   1241 1HG  PRO A  80      -3.119 -17.098  13.154  1.00  2.520          H  
ATOM   1242 2HG  PRO A  80      -2.807 -18.802  13.128  1.00  2.520          H  
ATOM   1243 1HD  PRO A  80      -4.973 -17.657  14.257  1.00  2.520          H  
ATOM   1244 2HD  PRO A  80      -4.241 -19.183  14.948  1.00  2.520          H  
ATOM   1245  N   LYS A  81      -0.713 -15.060  15.793  1.00  0.840          N  
ATOM   1246  CA  LYS A  81      -0.372 -13.622  15.776  1.00  0.730          C  
ATOM   1247  C   LYS A  81       0.377 -13.070  14.560  1.00  0.630          C  
ATOM   1248  O   LYS A  81       1.351 -13.654  14.041  1.00  0.650          O  
ATOM   1249  CB  LYS A  81       0.459 -13.296  17.032  1.00  1.070          C  
ATOM   1250  CG  LYS A  81       0.934 -11.823  17.162  1.00  1.070          C  
ATOM   1251  CD  LYS A  81       1.669 -11.581  18.477  1.00  1.070          C  
ATOM   1252  CE  LYS A  81       2.198 -10.144  18.558  1.00  1.070          C  
ATOM   1253  NZ  LYS A  81       2.888  -9.875  19.853  1.00  1.070          N  
ATOM   1254  H   LYS A  81       0.045 -15.766  15.821  1.00  1.010          H  
ATOM   1255  HA  LYS A  81      -1.306 -13.067  15.825  1.00  0.880          H  
ATOM   1256 1HB  LYS A  81      -0.121 -13.540  17.921  1.00  1.280          H  
ATOM   1257 2HB  LYS A  81       1.346 -13.933  17.045  1.00  1.280          H  
ATOM   1258 1HG  LYS A  81       1.636 -11.587  16.360  1.00  1.280          H  
ATOM   1259 2HG  LYS A  81       0.083 -11.147  17.085  1.00  1.280          H  
ATOM   1260 1HD  LYS A  81       0.991 -11.762  19.312  1.00  1.280          H  
ATOM   1261 2HD  LYS A  81       2.514 -12.271  18.556  1.00  1.280          H  
ATOM   1262 1HE  LYS A  81       2.907  -9.978  17.742  1.00  1.280          H  
ATOM   1263 2HE  LYS A  81       1.363  -9.448  18.448  1.00  1.280          H  
ATOM   1264 1HZ  LYS A  81       3.223  -8.919  19.865  1.00  1.280          H  
ATOM   1265 2HZ  LYS A  81       2.243 -10.010  20.616  1.00  1.280          H  
ATOM   1266 3HZ  LYS A  81       3.679 -10.500  19.971  1.00  1.280          H  
ATOM   1267  N   ILE A  82      -0.023 -11.842  14.202  1.00  0.560          N  
ATOM   1268  CA  ILE A  82       0.604 -11.086  13.133  1.00  0.500          C  
ATOM   1269  C   ILE A  82       1.194  -9.747  13.541  1.00  0.490          C  
ATOM   1270  O   ILE A  82       0.559  -8.927  14.220  1.00  0.510          O  
ATOM   1271  CB  ILE A  82      -0.358 -10.856  11.963  1.00  0.720          C  
ATOM   1272  CG1 ILE A  82      -0.749 -12.198  11.415  1.00  0.720          C  
ATOM   1273  CG2 ILE A  82       0.326  -9.978  10.853  1.00  0.720          C  
ATOM   1274  CD1 ILE A  82      -1.822 -12.161  10.504  1.00  0.720          C  
ATOM   1275  H   ILE A  82      -0.834 -11.439  14.685  1.00  0.670          H  
ATOM   1276  HA  ILE A  82       1.410 -11.691  12.763  1.00  0.600          H  
ATOM   1277  HB  ILE A  82      -1.258 -10.360  12.328  1.00  0.870          H  
ATOM   1278 1HG1 ILE A  82       0.101 -12.619  10.935  1.00  0.870          H  
ATOM   1279 2HG1 ILE A  82      -1.052 -12.845  12.224  1.00  0.870          H  
ATOM   1280 1HG2 ILE A  82      -0.341  -9.819  10.043  1.00  0.870          H  
ATOM   1281 2HG2 ILE A  82       0.598  -9.009  11.245  1.00  0.870          H  
ATOM   1282 3HG2 ILE A  82       1.225 -10.481  10.485  1.00  0.870          H  
ATOM   1283 1HD1 ILE A  82      -2.055 -13.157  10.169  1.00  0.870          H  
ATOM   1284 2HD1 ILE A  82      -2.657 -11.751  11.039  1.00  0.870          H  
ATOM   1285 3HD1 ILE A  82      -1.590 -11.550   9.647  1.00  0.870          H  
ATOM   1286  N   ALA A  83       2.437  -9.565  13.114  1.00  0.470          N  
ATOM   1287  CA  ALA A  83       3.163  -8.322  13.313  1.00  0.480          C  
ATOM   1288  C   ALA A  83       3.094  -7.513  12.031  1.00  0.460          C  
ATOM   1289  O   ALA A  83       3.540  -7.977  10.983  1.00  0.500          O  
ATOM   1290  CB  ALA A  83       4.609  -8.583  13.672  1.00  0.670          C  
ATOM   1291  H   ALA A  83       2.838 -10.336  12.564  1.00  0.560          H  
ATOM   1292  HA  ALA A  83       2.682  -7.748  14.106  1.00  0.580          H  
ATOM   1293 1HB  ALA A  83       5.130  -7.662  13.785  1.00  0.800          H  
ATOM   1294 2HB  ALA A  83       4.662  -9.143  14.595  1.00  0.800          H  
ATOM   1295 3HB  ALA A  83       5.047  -9.132  12.887  1.00  0.800          H  
ATOM   1296  N   ILE A  84       2.541  -6.320  12.093  1.00  0.450          N  
ATOM   1297  CA  ILE A  84       2.475  -5.497  10.894  1.00  0.470          C  
ATOM   1298  C   ILE A  84       3.500  -4.414  11.056  1.00  0.480          C  
ATOM   1299  O   ILE A  84       3.506  -3.718  12.070  1.00  0.480          O  
ATOM   1300  CB  ILE A  84       1.089  -4.880  10.637  1.00  0.650          C  
ATOM   1301  CG1 ILE A  84       0.036  -5.972  10.445  1.00  0.650          C  
ATOM   1302  CG2 ILE A  84       1.148  -3.994   9.395  1.00  0.650          C  
ATOM   1303  CD1 ILE A  84      -0.679  -6.332  11.703  1.00  0.650          C  
ATOM   1304  H   ILE A  84       2.170  -5.982  12.990  1.00  0.540          H  
ATOM   1305  HA  ILE A  84       2.748  -6.090  10.023  1.00  0.560          H  
ATOM   1306  HB  ILE A  84       0.794  -4.284  11.493  1.00  0.780          H  
ATOM   1307 1HG1 ILE A  84      -0.700  -5.635   9.709  1.00  0.780          H  
ATOM   1308 2HG1 ILE A  84       0.523  -6.863  10.061  1.00  0.780          H  
ATOM   1309 1HG2 ILE A  84       0.182  -3.564   9.239  1.00  0.780          H  
ATOM   1310 2HG2 ILE A  84       1.868  -3.202   9.532  1.00  0.780          H  
ATOM   1311 3HG2 ILE A  84       1.431  -4.592   8.522  1.00  0.780          H  
ATOM   1312 1HD1 ILE A  84      -1.405  -7.107  11.500  1.00  0.780          H  
ATOM   1313 2HD1 ILE A  84       0.004  -6.695  12.464  1.00  0.780          H  
ATOM   1314 3HD1 ILE A  84      -1.177  -5.440  12.072  1.00  0.780          H  
ATOM   1315  N   ILE A  85       4.393  -4.280  10.099  1.00  0.530          N  
ATOM   1316  CA  ILE A  85       5.429  -3.295  10.288  1.00  0.600          C  
ATOM   1317  C   ILE A  85       5.377  -2.313   9.130  1.00  0.610          C  
ATOM   1318  O   ILE A  85       5.485  -2.721   7.972  1.00  0.650          O  
ATOM   1319  CB  ILE A  85       6.795  -3.985  10.326  1.00  0.810          C  
ATOM   1320  CG1 ILE A  85       6.770  -5.109  11.368  1.00  0.810          C  
ATOM   1321  CG2 ILE A  85       7.769  -2.997  10.788  1.00  0.810          C  
ATOM   1322  CD1 ILE A  85       7.998  -5.968  11.428  1.00  0.810          C  
ATOM   1323  H   ILE A  85       4.342  -4.872   9.262  1.00  0.640          H  
ATOM   1324  HA  ILE A  85       5.263  -2.744  11.211  1.00  0.720          H  
ATOM   1325  HB  ILE A  85       7.060  -4.369   9.353  1.00  0.970          H  
ATOM   1326 1HG1 ILE A  85       6.560  -4.684  12.336  1.00  0.970          H  
ATOM   1327 2HG1 ILE A  85       5.959  -5.786  11.112  1.00  0.970          H  
ATOM   1328 1HG2 ILE A  85       8.719  -3.406  10.865  1.00  0.970          H  
ATOM   1329 2HG2 ILE A  85       7.806  -2.148  10.127  1.00  0.970          H  
ATOM   1330 3HG2 ILE A  85       7.455  -2.700  11.746  1.00  0.970          H  
ATOM   1331 1HD1 ILE A  85       7.812  -6.729  12.152  1.00  0.970          H  
ATOM   1332 2HD1 ILE A  85       8.177  -6.418  10.467  1.00  0.970          H  
ATOM   1333 3HD1 ILE A  85       8.868  -5.404  11.721  1.00  0.970          H  
ATOM   1334  N   CYS A  86       5.207  -1.031   9.436  1.00  0.640          N  
ATOM   1335  CA  CYS A  86       5.123  -0.001   8.415  1.00  0.700          C  
ATOM   1336  C   CYS A  86       6.120   1.130   8.614  1.00  0.690          C  
ATOM   1337  O   CYS A  86       6.527   1.405   9.734  1.00  0.840          O  
ATOM   1338  CB  CYS A  86       3.750   0.618   8.447  1.00  0.960          C  
ATOM   1339  SG  CYS A  86       2.415  -0.547   8.249  1.00  0.960          S  
ATOM   1340  H   CYS A  86       5.101  -0.768  10.417  1.00  0.770          H  
ATOM   1341  HA  CYS A  86       5.301  -0.455   7.449  1.00  0.840          H  
ATOM   1342 1HB  CYS A  86       3.614   1.140   9.389  1.00  1.150          H  
ATOM   1343 2HB  CYS A  86       3.695   1.351   7.653  1.00  1.150          H  
ATOM   1344  HG  CYS A  86       2.867  -1.386   9.182  1.00  1.150          H  
ATOM   1345  N   ASP A  87       6.471   1.800   7.527  1.00  0.610          N  
ATOM   1346  CA  ASP A  87       7.302   3.010   7.525  1.00  0.710          C  
ATOM   1347  C   ASP A  87       6.460   4.280   7.299  1.00  0.860          C  
ATOM   1348  O   ASP A  87       5.774   4.364   6.279  1.00  1.230          O  
ATOM   1349  CB  ASP A  87       8.440   2.870   6.519  1.00  0.950          C  
ATOM   1350  CG  ASP A  87       9.378   4.023   6.447  1.00  0.950          C  
ATOM   1351  OD1 ASP A  87      10.415   3.830   5.869  1.00  0.950          O  
ATOM   1352  OD2 ASP A  87       9.079   5.045   6.991  1.00  0.950          O  
ATOM   1353  H   ASP A  87       6.138   1.447   6.623  1.00  0.730          H  
ATOM   1354  HA  ASP A  87       7.743   3.092   8.498  1.00  0.850          H  
ATOM   1355 1HB  ASP A  87       9.045   2.020   6.803  1.00  1.140          H  
ATOM   1356 2HB  ASP A  87       8.028   2.673   5.529  1.00  1.140          H  
ATOM   1357  N   GLY A  88       6.406   5.238   8.259  1.00  1.100          N  
ATOM   1358  CA  GLY A  88       5.518   6.420   8.161  1.00  1.400          C  
ATOM   1359  C   GLY A  88       5.793   7.463   7.041  1.00  1.450          C  
ATOM   1360  O   GLY A  88       5.956   8.655   7.294  1.00  1.910          O  
ATOM   1361  H   GLY A  88       6.994   5.184   9.097  1.00  1.320          H  
ATOM   1362 1HA  GLY A  88       4.500   6.081   8.050  1.00  1.680          H  
ATOM   1363 2HA  GLY A  88       5.551   6.935   9.123  1.00  1.680          H  
ATOM   1364  N   GLY A  89       5.798   6.987   5.801  1.00  1.600          N  
ATOM   1365  CA  GLY A  89       5.931   7.760   4.568  1.00  2.070          C  
ATOM   1366  C   GLY A  89       7.200   8.620   4.462  1.00  2.470          C  
ATOM   1367  O   GLY A  89       8.301   8.129   4.697  1.00  2.930          O  
ATOM   1368  H   GLY A  89       5.678   5.989   5.726  1.00  1.920          H  
ATOM   1369 1HA  GLY A  89       5.930   7.060   3.737  1.00  2.480          H  
ATOM   1370 2HA  GLY A  89       5.034   8.343   4.462  1.00  2.480          H  
ATOM   1371  N   LYS A  90       7.073   9.912   4.091  1.00  2.880          N  
ATOM   1372  CA  LYS A  90       5.814  10.601   3.758  1.00  3.300          C  
ATOM   1373  C   LYS A  90       5.188  10.134   2.441  1.00  2.790          C  
ATOM   1374  O   LYS A  90       5.897   9.900   1.464  1.00  3.210          O  
ATOM   1375  CB  LYS A  90       6.067  12.111   3.647  1.00  4.450          C  
ATOM   1376  CG  LYS A  90       6.961  12.552   2.480  1.00  4.450          C  
ATOM   1377  CD  LYS A  90       7.192  14.061   2.505  1.00  4.450          C  
ATOM   1378  CE  LYS A  90       8.055  14.514   1.328  1.00  4.450          C  
ATOM   1379  NZ  LYS A  90       8.301  15.986   1.345  1.00  4.450          N  
ATOM   1380  H   LYS A  90       7.926  10.446   4.031  1.00  3.460          H  
ATOM   1381  HA  LYS A  90       5.100  10.449   4.567  1.00  3.960          H  
ATOM   1382 1HB  LYS A  90       5.131  12.605   3.468  1.00  5.340          H  
ATOM   1383 2HB  LYS A  90       6.476  12.494   4.582  1.00  5.340          H  
ATOM   1384 1HG  LYS A  90       7.916  12.032   2.517  1.00  5.340          H  
ATOM   1385 2HG  LYS A  90       6.477  12.315   1.534  1.00  5.340          H  
ATOM   1386 1HD  LYS A  90       6.229  14.573   2.456  1.00  5.340          H  
ATOM   1387 2HD  LYS A  90       7.684  14.340   3.437  1.00  5.340          H  
ATOM   1388 1HE  LYS A  90       9.011  13.994   1.368  1.00  5.340          H  
ATOM   1389 2HE  LYS A  90       7.550  14.252   0.397  1.00  5.340          H  
ATOM   1390 1HZ  LYS A  90       8.873  16.243   0.552  1.00  5.340          H  
ATOM   1391 2HZ  LYS A  90       7.420  16.479   1.296  1.00  5.340          H  
ATOM   1392 3HZ  LYS A  90       8.779  16.240   2.198  1.00  5.340          H  
ATOM   1393  N   ASN A  91       3.851  10.046   2.410  1.00  2.560          N  
ATOM   1394  CA  ASN A  91       3.062   9.786   1.202  1.00  2.650          C  
ATOM   1395  C   ASN A  91       3.383   8.496   0.428  1.00  2.430          C  
ATOM   1396  O   ASN A  91       3.231   8.451  -0.794  1.00  2.940          O  
ATOM   1397  CB  ASN A  91       3.183  10.993   0.294  1.00  3.670          C  
ATOM   1398  CG  ASN A  91       2.664  12.238   0.964  1.00  3.670          C  
ATOM   1399  OD1 ASN A  91       1.626  12.214   1.637  1.00  3.670          O  
ATOM   1400  ND2 ASN A  91       3.369  13.327   0.794  1.00  3.670          N  
ATOM   1401  H   ASN A  91       3.316  10.182   3.276  1.00  3.070          H  
ATOM   1402  HA  ASN A  91       2.025   9.704   1.505  1.00  3.180          H  
ATOM   1403 1HB  ASN A  91       4.222  11.148   0.007  1.00  4.410          H  
ATOM   1404 2HB  ASN A  91       2.614  10.824  -0.620  1.00  4.410          H  
ATOM   1405 1HD2 ASN A  91       3.071  14.185   1.214  1.00  4.410          H  
ATOM   1406 2HD2 ASN A  91       4.199  13.300   0.239  1.00  4.410          H  
ATOM   1407  N   MET A  92       3.780   7.438   1.138  1.00  2.480          N  
ATOM   1408  CA  MET A  92       4.084   6.153   0.502  1.00  3.020          C  
ATOM   1409  C   MET A  92       2.841   5.298   0.221  1.00  2.390          C  
ATOM   1410  O   MET A  92       2.850   4.441  -0.660  1.00  2.940          O  
ATOM   1411  CB  MET A  92       5.092   5.371   1.338  1.00  4.010          C  
ATOM   1412  CG  MET A  92       5.695   4.165   0.631  1.00  4.010          C  
ATOM   1413  SD  MET A  92       6.724   4.655  -0.786  1.00  4.010          S  
ATOM   1414  CE  MET A  92       7.269   3.079  -1.424  1.00  4.010          C  
ATOM   1415  H   MET A  92       3.873   7.548   2.132  1.00  2.980          H  
ATOM   1416  HA  MET A  92       4.544   6.365  -0.462  1.00  3.620          H  
ATOM   1417 1HB  MET A  92       5.917   6.028   1.612  1.00  4.810          H  
ATOM   1418 2HB  MET A  92       4.622   5.022   2.258  1.00  4.810          H  
ATOM   1419 1HG  MET A  92       6.298   3.603   1.333  1.00  4.810          H  
ATOM   1420 2HG  MET A  92       4.918   3.503   0.272  1.00  4.810          H  
ATOM   1421 1HE  MET A  92       7.907   3.240  -2.293  1.00  4.810          H  
ATOM   1422 2HE  MET A  92       7.827   2.547  -0.662  1.00  4.810          H  
ATOM   1423 3HE  MET A  92       6.400   2.490  -1.719  1.00  4.810          H  
ATOM   1424  N   ARG A  93       1.806   5.468   1.049  1.00  1.740          N  
ATOM   1425  CA  ARG A  93       0.531   4.728   1.038  1.00  1.460          C  
ATOM   1426  C   ARG A  93       0.613   3.256   1.483  1.00  1.300          C  
ATOM   1427  O   ARG A  93      -0.390   2.712   1.954  1.00  1.750          O  
ATOM   1428  CB  ARG A  93      -0.131   4.769  -0.337  1.00  2.160          C  
ATOM   1429  CG  ARG A  93      -0.610   6.142  -0.784  1.00  2.160          C  
ATOM   1430  CD  ARG A  93      -1.273   6.077  -2.119  1.00  2.160          C  
ATOM   1431  NE  ARG A  93      -1.778   7.379  -2.553  1.00  2.160          N  
ATOM   1432  CZ  ARG A  93      -1.067   8.321  -3.220  1.00  2.160          C  
ATOM   1433  NH1 ARG A  93       0.201   8.121  -3.531  1.00  2.160          N  
ATOM   1434  NH2 ARG A  93      -1.657   9.456  -3.563  1.00  2.160          N  
ATOM   1435  H   ARG A  93       1.896   6.173   1.764  1.00  2.090          H  
ATOM   1436  HA  ARG A  93      -0.141   5.241   1.729  1.00  1.750          H  
ATOM   1437 1HB  ARG A  93       0.517   4.369  -1.104  1.00  2.590          H  
ATOM   1438 2HB  ARG A  93      -1.015   4.129  -0.310  1.00  2.590          H  
ATOM   1439 1HG  ARG A  93      -1.324   6.533  -0.061  1.00  2.590          H  
ATOM   1440 2HG  ARG A  93       0.247   6.816  -0.851  1.00  2.590          H  
ATOM   1441 1HD  ARG A  93      -0.570   5.705  -2.863  1.00  2.590          H  
ATOM   1442 2HD  ARG A  93      -2.120   5.392  -2.059  1.00  2.590          H  
ATOM   1443  HE  ARG A  93      -2.745   7.589  -2.344  1.00  2.590          H  
ATOM   1444 1HH1 ARG A  93       0.662   7.262  -3.270  1.00  2.590          H  
ATOM   1445 2HH1 ARG A  93       0.720   8.833  -4.026  1.00  2.590          H  
ATOM   1446 1HH2 ARG A  93      -2.629   9.612  -3.327  1.00  2.590          H  
ATOM   1447 2HH2 ARG A  93      -1.143  10.167  -4.061  1.00  2.590          H  
ATOM   1448  N   THR A  94       1.805   2.647   1.491  1.00  0.920          N  
ATOM   1449  CA  THR A  94       1.924   1.250   1.913  1.00  0.890          C  
ATOM   1450  C   THR A  94       1.607   1.115   3.400  1.00  0.780          C  
ATOM   1451  O   THR A  94       1.156   0.053   3.854  1.00  0.750          O  
ATOM   1452  CB  THR A  94       3.293   0.654   1.525  1.00  1.260          C  
ATOM   1453  OG1 THR A  94       4.364   1.431   2.094  1.00  1.260          O  
ATOM   1454  CG2 THR A  94       3.402   0.651   0.011  1.00  1.260          C  
ATOM   1455  H   THR A  94       2.614   3.133   1.120  1.00  1.100          H  
ATOM   1456  HA  THR A  94       1.184   0.670   1.368  1.00  1.070          H  
ATOM   1457  HB  THR A  94       3.364  -0.372   1.889  1.00  1.510          H  
ATOM   1458  HG1 THR A  94       5.213   0.929   2.016  1.00  1.510          H  
ATOM   1459 1HG2 THR A  94       4.334   0.222  -0.282  1.00  1.510          H  
ATOM   1460 2HG2 THR A  94       2.590   0.053  -0.407  1.00  1.510          H  
ATOM   1461 3HG2 THR A  94       3.333   1.668  -0.372  1.00  1.510          H  
ATOM   1462  N   ILE A  95       1.771   2.215   4.137  1.00  0.810          N  
ATOM   1463  CA  ILE A  95       1.369   2.300   5.531  1.00  0.760          C  
ATOM   1464  C   ILE A  95      -0.127   2.152   5.730  1.00  0.590          C  
ATOM   1465  O   ILE A  95      -0.558   1.639   6.765  1.00  0.610          O  
ATOM   1466  CB  ILE A  95       1.856   3.600   6.207  1.00  1.080          C  
ATOM   1467  CG1 ILE A  95       1.587   3.478   7.747  1.00  1.080          C  
ATOM   1468  CG2 ILE A  95       1.180   4.864   5.584  1.00  1.080          C  
ATOM   1469  CD1 ILE A  95       2.323   4.431   8.587  1.00  1.080          C  
ATOM   1470  H   ILE A  95       2.234   3.001   3.707  1.00  0.970          H  
ATOM   1471  HA  ILE A  95       1.848   1.478   6.052  1.00  0.910          H  
ATOM   1472  HB  ILE A  95       2.939   3.673   6.071  1.00  1.300          H  
ATOM   1473 1HG1 ILE A  95       0.525   3.655   7.920  1.00  1.300          H  
ATOM   1474 2HG1 ILE A  95       1.805   2.488   8.073  1.00  1.300          H  
ATOM   1475 1HG2 ILE A  95       1.560   5.760   6.064  1.00  1.300          H  
ATOM   1476 2HG2 ILE A  95       1.405   4.911   4.523  1.00  1.300          H  
ATOM   1477 3HG2 ILE A  95       0.106   4.834   5.722  1.00  1.300          H  
ATOM   1478 1HD1 ILE A  95       2.047   4.271   9.624  1.00  1.300          H  
ATOM   1479 2HD1 ILE A  95       3.380   4.239   8.452  1.00  1.300          H  
ATOM   1480 3HD1 ILE A  95       2.086   5.449   8.307  1.00  1.300          H  
ATOM   1481  N   ASN A  96      -0.929   2.624   4.768  1.00  0.510          N  
ATOM   1482  CA  ASN A  96      -2.359   2.535   4.901  1.00  0.470          C  
ATOM   1483  C   ASN A  96      -2.756   1.112   4.611  1.00  0.380          C  
ATOM   1484  O   ASN A  96      -3.650   0.565   5.248  1.00  0.470          O  
ATOM   1485  CB  ASN A  96      -3.043   3.486   3.950  1.00  0.670          C  
ATOM   1486  CG  ASN A  96      -2.817   4.908   4.304  1.00  0.670          C  
ATOM   1487  OD1 ASN A  96      -2.492   5.250   5.438  1.00  0.670          O  
ATOM   1488  ND2 ASN A  96      -2.971   5.768   3.336  1.00  0.670          N  
ATOM   1489  H   ASN A  96      -0.555   3.020   3.910  1.00  0.610          H  
ATOM   1490  HA  ASN A  96      -2.640   2.765   5.928  1.00  0.560          H  
ATOM   1491 1HB  ASN A  96      -2.706   3.301   2.930  1.00  0.810          H  
ATOM   1492 2HB  ASN A  96      -4.108   3.301   3.984  1.00  0.810          H  
ATOM   1493 1HD2 ASN A  96      -2.835   6.754   3.515  1.00  0.810          H  
ATOM   1494 2HD2 ASN A  96      -3.237   5.453   2.423  1.00  0.810          H  
ATOM   1495  N   ILE A  97      -2.021   0.480   3.693  1.00  0.350          N  
ATOM   1496  CA  ILE A  97      -2.328  -0.892   3.323  1.00  0.360          C  
ATOM   1497  C   ILE A  97      -2.049  -1.736   4.558  1.00  0.370          C  
ATOM   1498  O   ILE A  97      -2.832  -2.612   4.924  1.00  0.400          O  
ATOM   1499  CB  ILE A  97      -1.407  -1.427   2.192  1.00  0.500          C  
ATOM   1500  CG1 ILE A  97      -1.506  -0.552   0.903  1.00  0.500          C  
ATOM   1501  CG2 ILE A  97      -1.774  -2.920   1.878  1.00  0.500          C  
ATOM   1502  CD1 ILE A  97      -2.822  -0.420   0.301  1.00  0.500          C  
ATOM   1503  H   ILE A  97      -1.310   1.029   3.202  1.00  0.420          H  
ATOM   1504  HA  ILE A  97      -3.377  -0.985   3.060  1.00  0.430          H  
ATOM   1505  HB  ILE A  97      -0.373  -1.391   2.518  1.00  0.600          H  
ATOM   1506 1HG1 ILE A  97      -1.168   0.446   1.140  1.00  0.600          H  
ATOM   1507 2HG1 ILE A  97      -0.832  -0.977   0.159  1.00  0.600          H  
ATOM   1508 1HG2 ILE A  97      -1.118  -3.291   1.105  1.00  0.600          H  
ATOM   1509 2HG2 ILE A  97      -1.650  -3.537   2.769  1.00  0.600          H  
ATOM   1510 3HG2 ILE A  97      -2.798  -2.999   1.542  1.00  0.600          H  
ATOM   1511 1HD1 ILE A  97      -2.753   0.214  -0.584  1.00  0.600          H  
ATOM   1512 2HD1 ILE A  97      -3.198  -1.360   0.029  1.00  0.600          H  
ATOM   1513 3HD1 ILE A  97      -3.476   0.025   0.996  1.00  0.600          H  
ATOM   1514  N   GLY A  98      -0.894  -1.493   5.174  1.00  0.390          N  
ATOM   1515  CA  GLY A  98      -0.454  -2.195   6.362  1.00  0.410          C  
ATOM   1516  C   GLY A  98      -1.397  -2.006   7.546  1.00  0.430          C  
ATOM   1517  O   GLY A  98      -1.905  -2.991   8.092  1.00  0.460          O  
ATOM   1518  H   GLY A  98      -0.274  -0.786   4.779  1.00  0.470          H  
ATOM   1519 1HA  GLY A  98      -0.354  -3.257   6.135  1.00  0.490          H  
ATOM   1520 2HA  GLY A  98       0.537  -1.842   6.618  1.00  0.490          H  
ATOM   1521  N   ALA A  99      -1.660  -0.757   7.942  1.00  0.450          N  
ATOM   1522  CA  ALA A  99      -2.544  -0.512   9.075  1.00  0.510          C  
ATOM   1523  C   ALA A  99      -3.939  -1.090   8.829  1.00  0.510          C  
ATOM   1524  O   ALA A  99      -4.531  -1.687   9.743  1.00  0.580          O  
ATOM   1525  CB  ALA A  99      -2.635   0.979   9.338  1.00  0.690          C  
ATOM   1526  H   ALA A  99      -1.222   0.039   7.470  1.00  0.540          H  
ATOM   1527  HA  ALA A  99      -2.123  -1.006   9.949  1.00  0.610          H  
ATOM   1528 1HB  ALA A  99      -3.278   1.172  10.197  1.00  0.830          H  
ATOM   1529 2HB  ALA A  99      -1.637   1.374   9.531  1.00  0.830          H  
ATOM   1530 3HB  ALA A  99      -3.043   1.465   8.453  1.00  0.830          H  
ATOM   1531  N   ALA A 100      -4.449  -0.941   7.592  1.00  0.440          N  
ATOM   1532  CA  ALA A 100      -5.737  -1.481   7.196  1.00  0.440          C  
ATOM   1533  C   ALA A 100      -5.734  -2.999   7.272  1.00  0.440          C  
ATOM   1534  O   ALA A 100      -6.748  -3.597   7.642  1.00  0.480          O  
ATOM   1535  CB  ALA A 100      -6.095  -1.019   5.801  1.00  0.620          C  
ATOM   1536  H   ALA A 100      -3.946  -0.409   6.878  1.00  0.530          H  
ATOM   1537  HA  ALA A 100      -6.481  -1.117   7.891  1.00  0.530          H  
ATOM   1538 1HB  ALA A 100      -7.070  -1.409   5.517  1.00  0.740          H  
ATOM   1539 2HB  ALA A 100      -6.117   0.070   5.778  1.00  0.740          H  
ATOM   1540 3HB  ALA A 100      -5.345  -1.368   5.115  1.00  0.740          H  
ATOM   1541  N   THR A 101      -4.600  -3.632   6.928  1.00  0.430          N  
ATOM   1542  CA  THR A 101      -4.487  -5.081   6.989  1.00  0.450          C  
ATOM   1543  C   THR A 101      -4.634  -5.456   8.450  1.00  0.480          C  
ATOM   1544  O   THR A 101      -5.428  -6.320   8.804  1.00  0.510          O  
ATOM   1545  CB  THR A 101      -3.141  -5.590   6.416  1.00  0.620          C  
ATOM   1546  OG1 THR A 101      -3.016  -5.208   5.052  1.00  0.620          O  
ATOM   1547  CG2 THR A 101      -3.110  -7.079   6.463  1.00  0.620          C  
ATOM   1548  H   THR A 101      -3.803  -3.095   6.582  1.00  0.520          H  
ATOM   1549  HA  THR A 101      -5.301  -5.533   6.421  1.00  0.540          H  
ATOM   1550  HB  THR A 101      -2.310  -5.188   6.984  1.00  0.750          H  
ATOM   1551  HG1 THR A 101      -3.015  -4.235   4.998  1.00  0.750          H  
ATOM   1552 1HG2 THR A 101      -2.186  -7.411   6.041  1.00  0.750          H  
ATOM   1553 2HG2 THR A 101      -3.191  -7.412   7.474  1.00  0.750          H  
ATOM   1554 3HG2 THR A 101      -3.938  -7.470   5.881  1.00  0.750          H  
ATOM   1555  N   GLY A 102      -3.933  -4.736   9.331  1.00  0.490          N  
ATOM   1556  CA  GLY A 102      -4.004  -4.985  10.768  1.00  0.540          C  
ATOM   1557  C   GLY A 102      -5.463  -5.055  11.205  1.00  0.540          C  
ATOM   1558  O   GLY A 102      -5.914  -6.028  11.828  1.00  0.570          O  
ATOM   1559  H   GLY A 102      -3.291  -4.023   8.972  1.00  0.590          H  
ATOM   1560 1HA  GLY A 102      -3.487  -5.892  11.027  1.00  0.650          H  
ATOM   1561 2HA  GLY A 102      -3.503  -4.169  11.281  1.00  0.650          H  
ATOM   1562  N   ARG A 103      -6.217  -4.019  10.856  1.00  0.550          N  
ATOM   1563  CA  ARG A 103      -7.633  -3.965  11.172  1.00  0.590          C  
ATOM   1564  C   ARG A 103      -8.417  -5.157  10.618  1.00  0.580          C  
ATOM   1565  O   ARG A 103      -9.185  -5.795  11.347  1.00  0.630          O  
ATOM   1566  CB  ARG A 103      -8.231  -2.692  10.622  1.00  0.810          C  
ATOM   1567  CG  ARG A 103      -9.702  -2.518  10.863  1.00  0.810          C  
ATOM   1568  CD  ARG A 103     -10.153  -1.202  10.476  1.00  0.810          C  
ATOM   1569  NE  ARG A 103     -10.037  -0.913   9.053  1.00  0.810          N  
ATOM   1570  CZ  ARG A 103      -9.133  -0.075   8.497  1.00  0.810          C  
ATOM   1571  NH1 ARG A 103      -8.201   0.515   9.208  1.00  0.810          N  
ATOM   1572  NH2 ARG A 103      -9.166   0.177   7.214  1.00  0.810          N  
ATOM   1573  H   ARG A 103      -5.766  -3.243  10.355  1.00  0.660          H  
ATOM   1574  HA  ARG A 103      -7.736  -3.954  12.257  1.00  0.710          H  
ATOM   1575 1HB  ARG A 103      -7.715  -1.842  11.060  1.00  0.970          H  
ATOM   1576 2HB  ARG A 103      -8.063  -2.655   9.553  1.00  0.970          H  
ATOM   1577 1HG  ARG A 103     -10.270  -3.251  10.290  1.00  0.970          H  
ATOM   1578 2HG  ARG A 103      -9.911  -2.640  11.908  1.00  0.970          H  
ATOM   1579 1HD  ARG A 103     -11.191  -1.093  10.732  1.00  0.970          H  
ATOM   1580 2HD  ARG A 103      -9.573  -0.492  11.031  1.00  0.970          H  
ATOM   1581  HE  ARG A 103     -10.727  -1.335   8.433  1.00  0.970          H  
ATOM   1582 1HH1 ARG A 103      -8.091   0.338  10.194  1.00  0.970          H  
ATOM   1583 2HH1 ARG A 103      -7.546   1.142   8.723  1.00  0.970          H  
ATOM   1584 1HH2 ARG A 103      -9.856  -0.257   6.616  1.00  0.970          H  
ATOM   1585 2HH2 ARG A 103      -8.473   0.851   6.853  1.00  0.970          H  
ATOM   1586  N   GLN A 104      -8.243  -5.463   9.329  1.00  0.540          N  
ATOM   1587  CA  GLN A 104      -9.013  -6.547   8.737  1.00  0.580          C  
ATOM   1588  C   GLN A 104      -8.693  -7.890   9.379  1.00  0.560          C  
ATOM   1589  O   GLN A 104      -9.590  -8.696   9.598  1.00  0.610          O  
ATOM   1590  CB  GLN A 104      -8.725  -6.652   7.237  1.00  0.800          C  
ATOM   1591  CG  GLN A 104      -9.624  -7.638   6.464  1.00  0.800          C  
ATOM   1592  CD  GLN A 104     -11.053  -7.195   6.406  1.00  0.800          C  
ATOM   1593  OE1 GLN A 104     -11.290  -6.011   6.158  1.00  0.800          O  
ATOM   1594  NE2 GLN A 104     -11.991  -8.099   6.597  1.00  0.800          N  
ATOM   1595  H   GLN A 104      -7.607  -4.898   8.755  1.00  0.650          H  
ATOM   1596  HA  GLN A 104     -10.070  -6.336   8.886  1.00  0.700          H  
ATOM   1597 1HB  GLN A 104      -8.830  -5.667   6.782  1.00  0.960          H  
ATOM   1598 2HB  GLN A 104      -7.686  -6.951   7.098  1.00  0.960          H  
ATOM   1599 1HG  GLN A 104      -9.273  -7.737   5.468  1.00  0.960          H  
ATOM   1600 2HG  GLN A 104      -9.601  -8.604   6.946  1.00  0.960          H  
ATOM   1601 1HE2 GLN A 104     -12.954  -7.840   6.548  1.00  0.960          H  
ATOM   1602 2HE2 GLN A 104     -11.738  -9.072   6.794  1.00  0.960          H  
ATOM   1603  N   LEU A 105      -7.431  -8.119   9.716  1.00  0.510          N  
ATOM   1604  CA  LEU A 105      -7.004  -9.366  10.337  1.00  0.510          C  
ATOM   1605  C   LEU A 105      -7.652  -9.553  11.698  1.00  0.540          C  
ATOM   1606  O   LEU A 105      -8.200 -10.620  12.017  1.00  0.560          O  
ATOM   1607  CB  LEU A 105      -5.502  -9.286  10.585  1.00  0.710          C  
ATOM   1608  CG  LEU A 105      -4.566  -9.283   9.412  1.00  0.710          C  
ATOM   1609  CD1 LEU A 105      -3.230  -8.885   9.934  1.00  0.710          C  
ATOM   1610  CD2 LEU A 105      -4.486 -10.587   8.795  1.00  0.710          C  
ATOM   1611  H   LEU A 105      -6.732  -7.408   9.487  1.00  0.610          H  
ATOM   1612  HA  LEU A 105      -7.273 -10.197   9.690  1.00  0.610          H  
ATOM   1613 1HB  LEU A 105      -5.316  -8.362  11.107  1.00  0.860          H  
ATOM   1614 2HB  LEU A 105      -5.210 -10.098  11.237  1.00  0.860          H  
ATOM   1615  HG  LEU A 105      -4.889  -8.584   8.672  1.00  0.860          H  
ATOM   1616 1HD1 LEU A 105      -2.523  -8.865   9.137  1.00  0.860          H  
ATOM   1617 2HD1 LEU A 105      -3.310  -7.919  10.363  1.00  0.860          H  
ATOM   1618 3HD1 LEU A 105      -2.908  -9.568  10.687  1.00  0.860          H  
ATOM   1619 1HD2 LEU A 105      -3.770 -10.517   7.999  1.00  0.860          H  
ATOM   1620 2HD2 LEU A 105      -4.162 -11.282   9.494  1.00  0.860          H  
ATOM   1621 3HD2 LEU A 105      -5.444 -10.899   8.412  1.00  0.860          H  
ATOM   1622  N   ALA A 106      -7.660  -8.470  12.481  1.00  0.570          N  
ATOM   1623  CA  ALA A 106      -8.249  -8.462  13.814  1.00  0.630          C  
ATOM   1624  C   ALA A 106      -9.738  -8.780  13.756  1.00  0.690          C  
ATOM   1625  O   ALA A 106     -10.258  -9.550  14.573  1.00  0.750          O  
ATOM   1626  CB  ALA A 106      -8.023  -7.117  14.459  1.00  0.860          C  
ATOM   1627  H   ALA A 106      -7.174  -7.629  12.155  1.00  0.680          H  
ATOM   1628  HA  ALA A 106      -7.756  -9.231  14.409  1.00  0.760          H  
ATOM   1629 1HB  ALA A 106      -8.434  -7.112  15.466  1.00  1.030          H  
ATOM   1630 2HB  ALA A 106      -6.957  -6.933  14.500  1.00  1.030          H  
ATOM   1631 3HB  ALA A 106      -8.503  -6.344  13.864  1.00  1.030          H  
ATOM   1632  N   SER A 107     -10.407  -8.287  12.715  1.00  0.690          N  
ATOM   1633  CA  SER A 107     -11.834  -8.506  12.515  1.00  0.770          C  
ATOM   1634  C   SER A 107     -12.167  -9.965  12.209  1.00  0.790          C  
ATOM   1635  O   SER A 107     -13.344 -10.340  12.214  1.00  0.920          O  
ATOM   1636  CB  SER A 107     -12.374  -7.617  11.407  1.00  1.050          C  
ATOM   1637  OG  SER A 107     -12.313  -6.263  11.768  1.00  1.050          O  
ATOM   1638  H   SER A 107      -9.929  -7.633  12.085  1.00  0.830          H  
ATOM   1639  HA  SER A 107     -12.344  -8.232  13.437  1.00  0.920          H  
ATOM   1640 1HB  SER A 107     -11.802  -7.780  10.495  1.00  1.260          H  
ATOM   1641 2HB  SER A 107     -13.407  -7.891  11.195  1.00  1.260          H  
ATOM   1642  HG  SER A 107     -12.724  -5.787  11.044  1.00  1.260          H  
ATOM   1643  N   HIS A 108     -11.148 -10.787  11.914  1.00  0.720          N  
ATOM   1644  CA  HIS A 108     -11.333 -12.195  11.642  1.00  0.760          C  
ATOM   1645  C   HIS A 108     -10.853 -13.043  12.821  1.00  0.810          C  
ATOM   1646  O   HIS A 108     -10.836 -14.266  12.737  1.00  0.900          O  
ATOM   1647  CB  HIS A 108     -10.579 -12.625  10.375  1.00  1.050          C  
ATOM   1648  CG  HIS A 108     -11.089 -11.996   9.095  1.00  1.050          C  
ATOM   1649  ND1 HIS A 108     -12.323 -12.284   8.571  1.00  1.050          N  
ATOM   1650  CD2 HIS A 108     -10.516 -11.139   8.242  1.00  1.050          C  
ATOM   1651  CE1 HIS A 108     -12.498 -11.623   7.459  1.00  1.050          C  
ATOM   1652  NE2 HIS A 108     -11.415 -10.899   7.240  1.00  1.050          N  
ATOM   1653  H   HIS A 108     -10.183 -10.460  11.926  1.00  0.860          H  
ATOM   1654  HA  HIS A 108     -12.390 -12.391  11.501  1.00  0.910          H  
ATOM   1655 1HB  HIS A 108      -9.525 -12.360  10.483  1.00  1.260          H  
ATOM   1656 2HB  HIS A 108     -10.630 -13.704  10.274  1.00  1.260          H  
ATOM   1657  HD1 HIS A 108     -13.041 -12.794   9.069  1.00  1.260          H  
ATOM   1658  HD2 HIS A 108      -9.545 -10.659   8.231  1.00  1.260          H  
ATOM   1659  HE1 HIS A 108     -13.433 -11.730   6.897  1.00  1.260          H  
ATOM   1660  N   GLY A 109     -10.496 -12.400  13.942  1.00  0.830          N  
ATOM   1661  CA  GLY A 109     -10.016 -13.115  15.123  1.00  0.920          C  
ATOM   1662  C   GLY A 109      -8.492 -13.171  15.337  1.00  0.860          C  
ATOM   1663  O   GLY A 109      -8.051 -13.656  16.379  1.00  1.050          O  
ATOM   1664  H   GLY A 109     -10.537 -11.379  13.992  1.00  1.000          H  
ATOM   1665 1HA  GLY A 109     -10.468 -12.658  16.001  1.00  1.100          H  
ATOM   1666 2HA  GLY A 109     -10.394 -14.135  15.088  1.00  1.100          H  
ATOM   1667  N   LEU A 110      -7.678 -12.676  14.401  1.00  0.650          N  
ATOM   1668  CA  LEU A 110      -6.220 -12.730  14.567  1.00  0.610          C  
ATOM   1669  C   LEU A 110      -5.683 -11.741  15.585  1.00  0.660          C  
ATOM   1670  O   LEU A 110      -6.239 -10.659  15.778  1.00  0.840          O  
ATOM   1671  CB  LEU A 110      -5.538 -12.546  13.200  1.00  0.870          C  
ATOM   1672  CG  LEU A 110      -5.723 -13.728  12.212  1.00  0.870          C  
ATOM   1673  CD1 LEU A 110      -5.351 -13.360  10.847  1.00  0.870          C  
ATOM   1674  CD2 LEU A 110      -4.746 -14.856  12.617  1.00  0.870          C  
ATOM   1675  H   LEU A 110      -8.053 -12.204  13.575  1.00  0.780          H  
ATOM   1676  HA  LEU A 110      -5.967 -13.714  14.937  1.00  0.730          H  
ATOM   1677 1HB  LEU A 110      -5.948 -11.666  12.744  1.00  1.040          H  
ATOM   1678 2HB  LEU A 110      -4.468 -12.383  13.359  1.00  1.040          H  
ATOM   1679  HG  LEU A 110      -6.755 -14.056  12.228  1.00  1.040          H  
ATOM   1680 1HD1 LEU A 110      -5.457 -14.213  10.205  1.00  1.040          H  
ATOM   1681 2HD1 LEU A 110      -5.995 -12.551  10.494  1.00  1.040          H  
ATOM   1682 3HD1 LEU A 110      -4.355 -13.060  10.844  1.00  1.040          H  
ATOM   1683 1HD2 LEU A 110      -4.854 -15.696  11.923  1.00  1.040          H  
ATOM   1684 2HD2 LEU A 110      -3.722 -14.480  12.572  1.00  1.040          H  
ATOM   1685 3HD2 LEU A 110      -4.935 -15.198  13.616  1.00  1.040          H  
ATOM   1686  N   THR A 111      -4.588 -12.121  16.252  1.00  0.620          N  
ATOM   1687  CA  THR A 111      -3.939 -11.225  17.201  1.00  0.660          C  
ATOM   1688  C   THR A 111      -3.091 -10.238  16.425  1.00  0.610          C  
ATOM   1689  O   THR A 111      -2.288 -10.618  15.566  1.00  0.600          O  
ATOM   1690  CB  THR A 111      -3.101 -12.002  18.243  1.00  0.910          C  
ATOM   1691  OG1 THR A 111      -3.962 -12.856  19.011  1.00  0.910          O  
ATOM   1692  CG2 THR A 111      -2.365 -11.041  19.170  1.00  0.910          C  
ATOM   1693  H   THR A 111      -4.168 -13.038  16.068  1.00  0.740          H  
ATOM   1694  HA  THR A 111      -4.707 -10.666  17.735  1.00  0.790          H  
ATOM   1695  HB  THR A 111      -2.388 -12.615  17.735  1.00  1.090          H  
ATOM   1696  HG1 THR A 111      -4.324 -13.546  18.443  1.00  1.090          H  
ATOM   1697 1HG2 THR A 111      -1.784 -11.615  19.888  1.00  1.090          H  
ATOM   1698 2HG2 THR A 111      -1.694 -10.401  18.599  1.00  1.090          H  
ATOM   1699 3HG2 THR A 111      -3.089 -10.424  19.699  1.00  1.090          H  
ATOM   1700  N   VAL A 112      -3.309  -8.955  16.683  1.00  0.620          N  
ATOM   1701  CA  VAL A 112      -2.645  -7.909  15.923  1.00  0.620          C  
ATOM   1702  C   VAL A 112      -1.894  -6.818  16.686  1.00  0.600          C  
ATOM   1703  O   VAL A 112      -2.423  -6.200  17.625  1.00  0.650          O  
ATOM   1704  CB  VAL A 112      -3.712  -7.264  15.015  1.00  0.870          C  
ATOM   1705  CG1 VAL A 112      -3.177  -6.093  14.300  1.00  0.870          C  
ATOM   1706  CG2 VAL A 112      -4.184  -8.288  13.960  1.00  0.870          C  
ATOM   1707  H   VAL A 112      -3.973  -8.696  17.406  1.00  0.740          H  
ATOM   1708  HA  VAL A 112      -1.912  -8.398  15.278  1.00  0.740          H  
ATOM   1709  HB  VAL A 112      -4.535  -6.963  15.606  1.00  1.040          H  
ATOM   1710 1HG1 VAL A 112      -3.963  -5.688  13.674  1.00  1.040          H  
ATOM   1711 2HG1 VAL A 112      -2.848  -5.332  14.996  1.00  1.040          H  
ATOM   1712 3HG1 VAL A 112      -2.366  -6.415  13.713  1.00  1.040          H  
ATOM   1713 1HG2 VAL A 112      -4.931  -7.824  13.337  1.00  1.040          H  
ATOM   1714 2HG2 VAL A 112      -3.337  -8.599  13.347  1.00  1.040          H  
ATOM   1715 3HG2 VAL A 112      -4.618  -9.154  14.432  1.00  1.040          H  
ATOM   1716  N   LEU A 113      -0.651  -6.588  16.238  1.00  0.550          N  
ATOM   1717  CA  LEU A 113       0.154  -5.485  16.771  1.00  0.520          C  
ATOM   1718  C   LEU A 113       0.908  -4.851  15.579  1.00  0.540          C  
ATOM   1719  O   LEU A 113       1.461  -5.562  14.735  1.00  0.610          O  
ATOM   1720  CB  LEU A 113       1.096  -5.952  17.903  1.00  0.740          C  
ATOM   1721  CG  LEU A 113       1.808  -4.803  18.756  1.00  0.740          C  
ATOM   1722  CD1 LEU A 113       2.075  -5.306  20.161  1.00  0.740          C  
ATOM   1723  CD2 LEU A 113       3.068  -4.404  18.180  1.00  0.740          C  
ATOM   1724  H   LEU A 113      -0.283  -7.217  15.509  1.00  0.660          H  
ATOM   1725  HA  LEU A 113      -0.514  -4.740  17.185  1.00  0.620          H  
ATOM   1726 1HB  LEU A 113       0.514  -6.566  18.590  1.00  0.890          H  
ATOM   1727 2HB  LEU A 113       1.876  -6.570  17.464  1.00  0.890          H  
ATOM   1728  HG  LEU A 113       1.161  -3.949  18.813  1.00  0.890          H  
ATOM   1729 1HD1 LEU A 113       2.550  -4.518  20.747  1.00  0.890          H  
ATOM   1730 2HD1 LEU A 113       1.140  -5.598  20.638  1.00  0.890          H  
ATOM   1731 3HD1 LEU A 113       2.742  -6.167  20.118  1.00  0.890          H  
ATOM   1732 1HD2 LEU A 113       3.514  -3.661  18.799  1.00  0.890          H  
ATOM   1733 2HD2 LEU A 113       3.687  -5.262  18.161  1.00  0.890          H  
ATOM   1734 3HD2 LEU A 113       2.947  -4.008  17.187  1.00  0.890          H  
ATOM   1735  N   LEU A 114       0.833  -3.521  15.496  1.00  0.540          N  
ATOM   1736  CA  LEU A 114       1.412  -2.692  14.434  1.00  0.600          C  
ATOM   1737  C   LEU A 114       2.552  -1.798  14.877  1.00  0.580          C  
ATOM   1738  O   LEU A 114       2.443  -1.131  15.897  1.00  0.640          O  
ATOM   1739  CB  LEU A 114       0.303  -1.788  13.869  1.00  0.820          C  
ATOM   1740  CG  LEU A 114       0.642  -0.640  12.882  1.00  0.820          C  
ATOM   1741  CD1 LEU A 114       1.146  -1.158  11.567  1.00  0.820          C  
ATOM   1742  CD2 LEU A 114      -0.638   0.190  12.679  1.00  0.820          C  
ATOM   1743  H   LEU A 114       0.371  -3.047  16.270  1.00  0.650          H  
ATOM   1744  HA  LEU A 114       1.772  -3.355  13.657  1.00  0.720          H  
ATOM   1745 1HB  LEU A 114      -0.417  -2.429  13.371  1.00  0.980          H  
ATOM   1746 2HB  LEU A 114      -0.167  -1.310  14.716  1.00  0.980          H  
ATOM   1747  HG  LEU A 114       1.410  -0.010  13.315  1.00  0.980          H  
ATOM   1748 1HD1 LEU A 114       1.357  -0.310  10.929  1.00  0.980          H  
ATOM   1749 2HD1 LEU A 114       2.050  -1.730  11.707  1.00  0.980          H  
ATOM   1750 3HD1 LEU A 114       0.386  -1.780  11.111  1.00  0.980          H  
ATOM   1751 1HD2 LEU A 114      -0.432   1.026  12.011  1.00  0.980          H  
ATOM   1752 2HD2 LEU A 114      -1.418  -0.436  12.250  1.00  0.980          H  
ATOM   1753 3HD2 LEU A 114      -0.976   0.565  13.641  1.00  0.980          H  
ATOM   1754  N   TYR A 115       3.614  -1.760  14.096  1.00  0.540          N  
ATOM   1755  CA  TYR A 115       4.734  -0.859  14.313  1.00  0.570          C  
ATOM   1756  C   TYR A 115       4.800   0.183  13.225  1.00  0.710          C  
ATOM   1757  O   TYR A 115       4.638  -0.142  12.048  1.00  0.820          O  
ATOM   1758  CB  TYR A 115       6.059  -1.601  14.312  1.00  0.790          C  
ATOM   1759  CG  TYR A 115       7.286  -0.707  14.231  1.00  0.790          C  
ATOM   1760  CD1 TYR A 115       7.891  -0.232  15.332  1.00  0.790          C  
ATOM   1761  CD2 TYR A 115       7.790  -0.350  13.000  1.00  0.790          C  
ATOM   1762  CE1 TYR A 115       9.001   0.571  15.193  1.00  0.790          C  
ATOM   1763  CE2 TYR A 115       8.869   0.420  12.891  1.00  0.790          C  
ATOM   1764  CZ  TYR A 115       9.486   0.888  13.997  1.00  0.790          C  
ATOM   1765  OH  TYR A 115      10.616   1.688  13.950  1.00  0.790          O  
ATOM   1766  H   TYR A 115       3.633  -2.391  13.296  1.00  0.650          H  
ATOM   1767  HA  TYR A 115       4.597  -0.357  15.258  1.00  0.680          H  
ATOM   1768 1HB  TYR A 115       6.142  -2.151  15.240  1.00  0.940          H  
ATOM   1769 2HB  TYR A 115       6.081  -2.312  13.501  1.00  0.940          H  
ATOM   1770  HD1 TYR A 115       7.522  -0.483  16.303  1.00  0.940          H  
ATOM   1771  HD2 TYR A 115       7.308  -0.677  12.099  1.00  0.940          H  
ATOM   1772  HE1 TYR A 115       9.513   0.953  16.034  1.00  0.940          H  
ATOM   1773  HE2 TYR A 115       9.212   0.661  11.919  1.00  0.940          H  
ATOM   1774  HH  TYR A 115      10.968   1.749  13.038  1.00  0.940          H  
ATOM   1775  N   VAL A 116       5.053   1.432  13.596  1.00  0.840          N  
ATOM   1776  CA  VAL A 116       5.251   2.449  12.566  1.00  1.200          C  
ATOM   1777  C   VAL A 116       6.595   3.179  12.729  1.00  1.010          C  
ATOM   1778  O   VAL A 116       6.855   3.806  13.764  1.00  0.920          O  
ATOM   1779  CB  VAL A 116       4.076   3.448  12.535  1.00  1.540          C  
ATOM   1780  CG1 VAL A 116       4.333   4.491  11.475  1.00  1.540          C  
ATOM   1781  CG2 VAL A 116       2.767   2.697  12.248  1.00  1.540          C  
ATOM   1782  H   VAL A 116       5.122   1.629  14.603  1.00  1.010          H  
ATOM   1783  HA  VAL A 116       5.256   1.954  11.606  1.00  1.440          H  
ATOM   1784  HB  VAL A 116       4.002   3.944  13.480  1.00  1.840          H  
ATOM   1785 1HG1 VAL A 116       3.508   5.200  11.451  1.00  1.840          H  
ATOM   1786 2HG1 VAL A 116       5.249   5.026  11.685  1.00  1.840          H  
ATOM   1787 3HG1 VAL A 116       4.427   4.000  10.515  1.00  1.840          H  
ATOM   1788 1HG2 VAL A 116       1.937   3.398  12.225  1.00  1.840          H  
ATOM   1789 2HG2 VAL A 116       2.839   2.192  11.292  1.00  1.840          H  
ATOM   1790 3HG2 VAL A 116       2.593   1.968  13.027  1.00  1.840          H  
ATOM   1791  N   GLU A 117       7.435   3.153  11.675  1.00  1.490          N  
ATOM   1792  CA  GLU A 117       8.725   3.835  11.748  1.00  1.760          C  
ATOM   1793  C   GLU A 117       8.390   5.279  11.987  1.00  1.660          C  
ATOM   1794  O   GLU A 117       7.634   5.876  11.206  1.00  2.150          O  
ATOM   1795  CB  GLU A 117       9.565   3.797  10.450  1.00  2.360          C  
ATOM   1796  CG  GLU A 117      10.087   2.418   9.877  1.00  2.360          C  
ATOM   1797  CD  GLU A 117      11.142   1.739  10.675  1.00  2.360          C  
ATOM   1798  OE1 GLU A 117      11.612   2.327  11.611  1.00  2.360          O  
ATOM   1799  OE2 GLU A 117      11.461   0.613  10.371  1.00  2.360          O  
ATOM   1800  H   GLU A 117       7.176   2.615  10.854  1.00  1.790          H  
ATOM   1801  HA  GLU A 117       9.307   3.460  12.588  1.00  2.110          H  
ATOM   1802 1HB  GLU A 117       9.054   4.343   9.670  1.00  2.830          H  
ATOM   1803 2HB  GLU A 117      10.459   4.367  10.650  1.00  2.830          H  
ATOM   1804 1HG  GLU A 117       9.245   1.735   9.773  1.00  2.830          H  
ATOM   1805 2HG  GLU A 117      10.482   2.602   8.879  1.00  2.830          H  
ATOM   1806  N   GLN A 118       9.045   5.876  12.968  1.00  1.560          N  
ATOM   1807  CA  GLN A 118       8.801   7.259  13.312  1.00  1.680          C  
ATOM   1808  C   GLN A 118       9.150   8.145  12.127  1.00  1.960          C  
ATOM   1809  O   GLN A 118      10.144   7.905  11.441  1.00  2.320          O  
ATOM   1810  CB  GLN A 118       9.601   7.609  14.563  1.00  2.300          C  
ATOM   1811  CG  GLN A 118       9.119   6.828  15.807  1.00  2.300          C  
ATOM   1812  CD  GLN A 118       9.925   7.127  17.052  1.00  2.300          C  
ATOM   1813  OE1 GLN A 118      10.344   8.272  17.251  1.00  2.300          O  
ATOM   1814  NE2 GLN A 118      10.160   6.112  17.897  1.00  2.300          N  
ATOM   1815  H   GLN A 118       9.680   5.326  13.531  1.00  1.870          H  
ATOM   1816  HA  GLN A 118       7.747   7.375  13.534  1.00  2.020          H  
ATOM   1817 1HB  GLN A 118      10.655   7.384  14.400  1.00  2.760          H  
ATOM   1818 2HB  GLN A 118       9.517   8.677  14.764  1.00  2.760          H  
ATOM   1819 1HG  GLN A 118       8.078   7.094  16.002  1.00  2.760          H  
ATOM   1820 2HG  GLN A 118       9.191   5.759  15.607  1.00  2.760          H  
ATOM   1821 1HE2 GLN A 118      10.695   6.273  18.728  1.00  2.760          H  
ATOM   1822 2HE2 GLN A 118       9.806   5.156  17.721  1.00  2.760          H  
ATOM   1823  N   ALA A 119       8.333   9.171  11.899  1.00  2.390          N  
ATOM   1824  CA  ALA A 119       8.509  10.086  10.782  1.00  3.020          C  
ATOM   1825  C   ALA A 119       7.905  11.440  11.107  1.00  2.860          C  
ATOM   1826  O   ALA A 119       7.044  11.532  11.977  1.00  2.970          O  
ATOM   1827  CB  ALA A 119       7.847   9.503   9.547  1.00  3.980          C  
ATOM   1828  H   ALA A 119       7.546   9.308  12.517  1.00  2.870          H  
ATOM   1829  HA  ALA A 119       9.577  10.216  10.604  1.00  3.620          H  
ATOM   1830 1HB  ALA A 119       7.979  10.167   8.697  1.00  4.770          H  
ATOM   1831 2HB  ALA A 119       8.294   8.530   9.314  1.00  4.770          H  
ATOM   1832 3HB  ALA A 119       6.783   9.372   9.731  1.00  4.770          H  
ATOM   1833  N   LYS A 120       8.346  12.493  10.410  1.00  2.970          N  
ATOM   1834  CA  LYS A 120       7.753  13.817  10.627  1.00  2.980          C  
ATOM   1835  C   LYS A 120       6.267  13.853  10.271  1.00  2.810          C  
ATOM   1836  O   LYS A 120       5.445  14.387  11.022  1.00  2.990          O  
ATOM   1837  CB  LYS A 120       8.494  14.878   9.814  1.00  4.170          C  
ATOM   1838  CG  LYS A 120       9.897  15.203  10.314  1.00  4.170          C  
ATOM   1839  CD  LYS A 120      10.565  16.265   9.434  1.00  4.170          C  
ATOM   1840  CE  LYS A 120      11.973  16.605   9.924  1.00  4.170          C  
ATOM   1841  NZ  LYS A 120      12.634  17.624   9.055  1.00  4.170          N  
ATOM   1842  H   LYS A 120       9.083  12.369   9.730  1.00  3.560          H  
ATOM   1843  HA  LYS A 120       7.845  14.063  11.685  1.00  3.580          H  
ATOM   1844 1HB  LYS A 120       8.572  14.552   8.778  1.00  5.000          H  
ATOM   1845 2HB  LYS A 120       7.914  15.802   9.820  1.00  5.000          H  
ATOM   1846 1HG  LYS A 120       9.836  15.573  11.338  1.00  5.000          H  
ATOM   1847 2HG  LYS A 120      10.503  14.300  10.311  1.00  5.000          H  
ATOM   1848 1HD  LYS A 120      10.628  15.900   8.408  1.00  5.000          H  
ATOM   1849 2HD  LYS A 120       9.962  17.173   9.440  1.00  5.000          H  
ATOM   1850 1HE  LYS A 120      11.912  16.993  10.940  1.00  5.000          H  
ATOM   1851 2HE  LYS A 120      12.579  15.699   9.928  1.00  5.000          H  
ATOM   1852 1HZ  LYS A 120      13.559  17.822   9.411  1.00  5.000          H  
ATOM   1853 2HZ  LYS A 120      12.707  17.270   8.111  1.00  5.000          H  
ATOM   1854 3HZ  LYS A 120      12.087  18.474   9.053  1.00  5.000          H  
ATOM   1855  N   LEU A 121       5.892  13.224   9.156  1.00  3.020          N  
ATOM   1856  CA  LEU A 121       4.491  13.201   8.752  1.00  3.240          C  
ATOM   1857  C   LEU A 121       3.799  12.014   9.393  1.00  3.080          C  
ATOM   1858  O   LEU A 121       3.415  11.050   8.724  1.00  3.250          O  
ATOM   1859  CB  LEU A 121       4.353  13.139   7.215  1.00  4.450          C  
ATOM   1860  CG  LEU A 121       2.899  13.328   6.611  1.00  4.450          C  
ATOM   1861  CD1 LEU A 121       2.338  14.710   6.948  1.00  4.450          C  
ATOM   1862  CD2 LEU A 121       2.961  13.146   5.097  1.00  4.450          C  
ATOM   1863  H   LEU A 121       6.589  12.792   8.568  1.00  3.620          H  
ATOM   1864  HA  LEU A 121       4.022  14.106   9.122  1.00  3.890          H  
ATOM   1865 1HB  LEU A 121       4.996  13.901   6.780  1.00  5.340          H  
ATOM   1866 2HB  LEU A 121       4.715  12.163   6.887  1.00  5.340          H  
ATOM   1867  HG  LEU A 121       2.236  12.586   7.032  1.00  5.340          H  
ATOM   1868 1HD1 LEU A 121       1.342  14.805   6.518  1.00  5.340          H  
ATOM   1869 2HD1 LEU A 121       2.264  14.842   8.022  1.00  5.340          H  
ATOM   1870 3HD1 LEU A 121       2.988  15.479   6.532  1.00  5.340          H  
ATOM   1871 1HD2 LEU A 121       1.979  13.264   4.657  1.00  5.340          H  
ATOM   1872 2HD2 LEU A 121       3.625  13.893   4.672  1.00  5.340          H  
ATOM   1873 3HD2 LEU A 121       3.330  12.152   4.879  1.00  5.340          H  
ATOM   1874  N   LEU A 122       3.674  12.088  10.707  1.00  3.430          N  
ATOM   1875  CA  LEU A 122       3.064  11.022  11.466  1.00  3.890          C  
ATOM   1876  C   LEU A 122       2.220  11.613  12.605  1.00  3.520          C  
ATOM   1877  O   LEU A 122       2.765  12.326  13.450  1.00  4.090          O  
ATOM   1878  CB  LEU A 122       4.152  10.099  12.045  1.00  5.260          C  
ATOM   1879  CG  LEU A 122       3.712   8.720  12.687  1.00  5.260          C  
ATOM   1880  CD1 LEU A 122       4.923   7.799  12.648  1.00  5.260          C  
ATOM   1881  CD2 LEU A 122       3.233   8.879  14.150  1.00  5.260          C  
ATOM   1882  H   LEU A 122       4.044  12.933  11.156  1.00  4.120          H  
ATOM   1883  HA  LEU A 122       2.483  10.444  10.775  1.00  4.670          H  
ATOM   1884 1HB  LEU A 122       4.854   9.878  11.245  1.00  6.310          H  
ATOM   1885 2HB  LEU A 122       4.692  10.660  12.808  1.00  6.310          H  
ATOM   1886  HG  LEU A 122       2.915   8.275  12.093  1.00  6.310          H  
ATOM   1887 1HD1 LEU A 122       4.668   6.837  13.073  1.00  6.310          H  
ATOM   1888 2HD1 LEU A 122       5.270   7.661  11.619  1.00  6.310          H  
ATOM   1889 3HD1 LEU A 122       5.704   8.249  13.234  1.00  6.310          H  
ATOM   1890 1HD2 LEU A 122       2.964   7.908  14.549  1.00  6.310          H  
ATOM   1891 2HD2 LEU A 122       4.035   9.307  14.749  1.00  6.310          H  
ATOM   1892 3HD2 LEU A 122       2.367   9.514  14.223  1.00  6.310          H  
ATOM   1893  N   GLU A 123       0.912  11.312  12.666  1.00  3.190          N  
ATOM   1894  CA  GLU A 123       0.164  10.534  11.680  1.00  3.200          C  
ATOM   1895  C   GLU A 123      -0.080  11.372  10.412  1.00  2.430          C  
ATOM   1896  O   GLU A 123      -0.151  12.600  10.470  1.00  2.880          O  
ATOM   1897  CB  GLU A 123      -1.142  10.049  12.283  1.00  4.480          C  
ATOM   1898  CG  GLU A 123      -0.961   9.110  13.477  1.00  4.480          C  
ATOM   1899  CD  GLU A 123      -0.783   9.847  14.778  1.00  4.480          C  
ATOM   1900  OE1 GLU A 123      -0.684  11.059  14.740  1.00  4.480          O  
ATOM   1901  OE2 GLU A 123      -0.744   9.210  15.804  1.00  4.480          O  
ATOM   1902  H   GLU A 123       0.379  11.653  13.474  1.00  3.830          H  
ATOM   1903  HA  GLU A 123       0.715   9.633  11.420  1.00  3.840          H  
ATOM   1904 1HB  GLU A 123      -1.749  10.900  12.589  1.00  5.370          H  
ATOM   1905 2HB  GLU A 123      -1.680   9.506  11.521  1.00  5.370          H  
ATOM   1906 1HG  GLU A 123      -1.833   8.459  13.553  1.00  5.370          H  
ATOM   1907 2HG  GLU A 123      -0.087   8.482  13.299  1.00  5.370          H  
ATOM   1908  N   GLN A 124      -0.192  10.702   9.279  1.00  1.980          N  
ATOM   1909  CA  GLN A 124      -0.477  11.319   7.991  1.00  2.120          C  
ATOM   1910  C   GLN A 124      -1.971  11.546   7.871  1.00  1.820          C  
ATOM   1911  O   GLN A 124      -2.766  10.890   8.544  1.00  2.200          O  
ATOM   1912  CB  GLN A 124       0.083  10.479   6.827  1.00  2.910          C  
ATOM   1913  CG  GLN A 124      -0.113  11.098   5.430  1.00  2.910          C  
ATOM   1914  CD  GLN A 124       0.636  10.364   4.330  1.00  2.910          C  
ATOM   1915  OE1 GLN A 124       1.813   9.974   4.488  1.00  2.910          O  
ATOM   1916  NE2 GLN A 124      -0.058  10.156   3.211  1.00  2.910          N  
ATOM   1917  H   GLN A 124      -0.120   9.693   9.309  1.00  2.380          H  
ATOM   1918  HA  GLN A 124       0.009  12.294   7.961  1.00  2.540          H  
ATOM   1919 1HB  GLN A 124       1.154  10.324   6.980  1.00  3.490          H  
ATOM   1920 2HB  GLN A 124      -0.383   9.503   6.821  1.00  3.490          H  
ATOM   1921 1HG  GLN A 124      -1.156  11.034   5.161  1.00  3.490          H  
ATOM   1922 2HG  GLN A 124       0.199  12.130   5.446  1.00  3.490          H  
ATOM   1923 1HE2 GLN A 124       0.338   9.670   2.442  1.00  3.490          H  
ATOM   1924 2HE2 GLN A 124      -0.992  10.497   3.128  1.00  3.490          H  
ATOM   1925  N   ASN A 125      -2.396  12.481   7.031  1.00  1.550          N  
ATOM   1926  CA  ASN A 125      -3.832  12.698   6.913  1.00  1.420          C  
ATOM   1927  C   ASN A 125      -4.608  11.396   6.652  1.00  1.310          C  
ATOM   1928  O   ASN A 125      -5.716  11.242   7.164  1.00  1.340          O  
ATOM   1929  CB  ASN A 125      -4.121  13.690   5.805  1.00  2.040          C  
ATOM   1930  CG  ASN A 125      -3.723  15.089   6.161  1.00  2.040          C  
ATOM   1931  OD1 ASN A 125      -3.516  15.426   7.331  1.00  2.040          O  
ATOM   1932  ND2 ASN A 125      -3.607  15.921   5.163  1.00  2.040          N  
ATOM   1933  H   ASN A 125      -1.745  13.040   6.499  1.00  1.860          H  
ATOM   1934  HA  ASN A 125      -4.193  13.106   7.857  1.00  1.700          H  
ATOM   1935 1HB  ASN A 125      -3.590  13.390   4.901  1.00  2.450          H  
ATOM   1936 2HB  ASN A 125      -5.187  13.674   5.578  1.00  2.450          H  
ATOM   1937 1HD2 ASN A 125      -3.343  16.871   5.335  1.00  2.450          H  
ATOM   1938 2HD2 ASN A 125      -3.783  15.615   4.228  1.00  2.450          H  
ATOM   1939  N   SER A 126      -4.055  10.461   5.858  1.00  1.410          N  
ATOM   1940  CA  SER A 126      -4.751   9.201   5.614  1.00  1.480          C  
ATOM   1941  C   SER A 126      -4.348   8.090   6.600  1.00  1.170          C  
ATOM   1942  O   SER A 126      -5.171   7.222   6.916  1.00  1.230          O  
ATOM   1943  CB  SER A 126      -4.507   8.725   4.199  1.00  2.040          C  
ATOM   1944  OG  SER A 126      -3.154   8.417   3.989  1.00  2.040          O  
ATOM   1945  H   SER A 126      -3.159  10.622   5.434  1.00  1.690          H  
ATOM   1946  HA  SER A 126      -5.820   9.378   5.730  1.00  1.780          H  
ATOM   1947 1HB  SER A 126      -5.116   7.839   4.013  1.00  2.450          H  
ATOM   1948 2HB  SER A 126      -4.824   9.492   3.497  1.00  2.450          H  
ATOM   1949  HG  SER A 126      -3.115   8.013   3.114  1.00  2.450          H  
ATOM   1950  N   SER A 127      -3.119   8.133   7.146  1.00  1.060          N  
ATOM   1951  CA  SER A 127      -2.742   7.065   8.070  1.00  0.880          C  
ATOM   1952  C   SER A 127      -3.382   7.296   9.430  1.00  0.790          C  
ATOM   1953  O   SER A 127      -3.583   6.341  10.183  1.00  0.740          O  
ATOM   1954  CB  SER A 127      -1.226   6.882   8.206  1.00  1.300          C  
ATOM   1955  OG  SER A 127      -0.586   7.937   8.891  1.00  1.300          O  
ATOM   1956  H   SER A 127      -2.457   8.836   6.864  1.00  1.270          H  
ATOM   1957  HA  SER A 127      -3.136   6.125   7.682  1.00  1.060          H  
ATOM   1958 1HB  SER A 127      -1.034   5.944   8.727  1.00  1.560          H  
ATOM   1959 2HB  SER A 127      -0.796   6.786   7.210  1.00  1.560          H  
ATOM   1960  HG  SER A 127       0.326   7.639   8.998  1.00  1.560          H  
ATOM   1961  N   SER A 128      -3.780   8.540   9.721  1.00  0.890          N  
ATOM   1962  CA  SER A 128      -4.445   8.848  10.971  1.00  0.900          C  
ATOM   1963  C   SER A 128      -5.765   8.084  11.136  1.00  0.770          C  
ATOM   1964  O   SER A 128      -5.916   7.419  12.169  1.00  0.750          O  
ATOM   1965  CB  SER A 128      -4.635  10.354  11.122  1.00  1.260          C  
ATOM   1966  OG  SER A 128      -5.328  10.659  12.304  1.00  1.260          O  
ATOM   1967  H   SER A 128      -3.532   9.315   9.105  1.00  1.070          H  
ATOM   1968  HA  SER A 128      -3.794   8.527  11.783  1.00  1.080          H  
ATOM   1969 1HB  SER A 128      -3.664  10.826  11.148  1.00  1.510          H  
ATOM   1970 2HB  SER A 128      -5.134  10.783  10.276  1.00  1.510          H  
ATOM   1971  HG  SER A 128      -5.364  11.616  12.345  1.00  1.510          H  
ATOM   1972  N   PRO A 129      -6.773   8.148  10.214  1.00  0.790          N  
ATOM   1973  CA  PRO A 129      -7.962   7.334  10.319  1.00  0.780          C  
ATOM   1974  C   PRO A 129      -7.660   5.846  10.229  1.00  0.640          C  
ATOM   1975  O   PRO A 129      -8.307   5.062  10.915  1.00  0.730          O  
ATOM   1976  CB  PRO A 129      -8.829   7.829   9.154  1.00  1.170          C  
ATOM   1977  CG  PRO A 129      -7.881   8.506   8.208  1.00  1.170          C  
ATOM   1978  CD  PRO A 129      -6.811   9.105   9.097  1.00  1.170          C  
ATOM   1979  HA  PRO A 129      -8.464   7.562  11.271  1.00  0.940          H  
ATOM   1980 1HB  PRO A 129      -9.315   6.968   8.682  1.00  1.400          H  
ATOM   1981 2HB  PRO A 129      -9.630   8.486   9.529  1.00  1.400          H  
ATOM   1982 1HG  PRO A 129      -7.487   7.781   7.485  1.00  1.400          H  
ATOM   1983 2HG  PRO A 129      -8.404   9.276   7.620  1.00  1.400          H  
ATOM   1984 1HD  PRO A 129      -5.900   9.158   8.554  1.00  1.400          H  
ATOM   1985 2HD  PRO A 129      -7.133  10.094   9.442  1.00  1.400          H  
ATOM   1986  N   GLU A 130      -6.571   5.432   9.559  1.00  0.570          N  
ATOM   1987  CA  GLU A 130      -6.351   3.989   9.537  1.00  0.570          C  
ATOM   1988  C   GLU A 130      -5.967   3.509  10.928  1.00  0.590          C  
ATOM   1989  O   GLU A 130      -6.463   2.479  11.397  1.00  0.680          O  
ATOM   1990  CB  GLU A 130      -5.251   3.591   8.553  1.00  0.800          C  
ATOM   1991  CG  GLU A 130      -5.564   3.793   7.079  1.00  0.800          C  
ATOM   1992  CD  GLU A 130      -6.699   2.979   6.577  1.00  0.800          C  
ATOM   1993  OE1 GLU A 130      -7.070   2.032   7.212  1.00  0.800          O  
ATOM   1994  OE2 GLU A 130      -7.215   3.297   5.545  1.00  0.800          O  
ATOM   1995  H   GLU A 130      -6.004   6.053   8.966  1.00  0.680          H  
ATOM   1996  HA  GLU A 130      -7.279   3.500   9.248  1.00  0.680          H  
ATOM   1997 1HB  GLU A 130      -4.339   4.143   8.781  1.00  0.960          H  
ATOM   1998 2HB  GLU A 130      -5.039   2.541   8.686  1.00  0.960          H  
ATOM   1999 1HG  GLU A 130      -5.799   4.837   6.918  1.00  0.960          H  
ATOM   2000 2HG  GLU A 130      -4.687   3.565   6.508  1.00  0.960          H  
ATOM   2001  N   ILE A 131      -5.123   4.294  11.602  1.00  0.630          N  
ATOM   2002  CA  ILE A 131      -4.679   3.986  12.948  1.00  0.750          C  
ATOM   2003  C   ILE A 131      -5.852   4.085  13.933  1.00  0.700          C  
ATOM   2004  O   ILE A 131      -5.947   3.256  14.842  1.00  0.760          O  
ATOM   2005  CB  ILE A 131      -3.468   4.842  13.354  1.00  1.000          C  
ATOM   2006  CG1 ILE A 131      -2.243   4.376  12.462  1.00  1.000          C  
ATOM   2007  CG2 ILE A 131      -3.179   4.640  14.867  1.00  1.000          C  
ATOM   2008  CD1 ILE A 131      -1.020   5.287  12.482  1.00  1.000          C  
ATOM   2009  H   ILE A 131      -4.739   5.112  11.118  1.00  0.760          H  
ATOM   2010  HA  ILE A 131      -4.323   2.966  12.953  1.00  0.900          H  
ATOM   2011  HB  ILE A 131      -3.664   5.896  13.138  1.00  1.200          H  
ATOM   2012 1HG1 ILE A 131      -1.940   3.387  12.791  1.00  1.200          H  
ATOM   2013 2HG1 ILE A 131      -2.582   4.302  11.428  1.00  1.200          H  
ATOM   2014 1HG2 ILE A 131      -2.316   5.230  15.154  1.00  1.200          H  
ATOM   2015 2HG2 ILE A 131      -4.034   4.964  15.452  1.00  1.200          H  
ATOM   2016 3HG2 ILE A 131      -2.984   3.583  15.067  1.00  1.200          H  
ATOM   2017 1HD1 ILE A 131      -0.251   4.871  11.830  1.00  1.200          H  
ATOM   2018 2HD1 ILE A 131      -1.308   6.276  12.117  1.00  1.200          H  
ATOM   2019 3HD1 ILE A 131      -0.627   5.376  13.486  1.00  1.200          H  
ATOM   2020  N   SER A 132      -6.704   5.105  13.818  1.00  0.640          N  
ATOM   2021  CA  SER A 132      -7.853   5.206  14.720  1.00  0.650          C  
ATOM   2022  C   SER A 132      -8.770   3.974  14.583  1.00  0.570          C  
ATOM   2023  O   SER A 132      -9.208   3.395  15.587  1.00  0.610          O  
ATOM   2024  CB  SER A 132      -8.647   6.461  14.427  1.00  0.910          C  
ATOM   2025  OG  SER A 132      -9.743   6.579  15.298  1.00  0.910          O  
ATOM   2026  H   SER A 132      -6.551   5.825  13.100  1.00  0.770          H  
ATOM   2027  HA  SER A 132      -7.486   5.252  15.743  1.00  0.780          H  
ATOM   2028 1HB  SER A 132      -8.001   7.335  14.516  1.00  1.090          H  
ATOM   2029 2HB  SER A 132      -9.005   6.424  13.397  1.00  1.090          H  
ATOM   2030  HG  SER A 132     -10.186   7.392  15.050  1.00  1.090          H  
ATOM   2031  N   LEU A 133      -9.063   3.572  13.342  1.00  0.530          N  
ATOM   2032  CA  LEU A 133      -9.900   2.411  13.068  1.00  0.550          C  
ATOM   2033  C   LEU A 133      -9.232   1.124  13.582  1.00  0.610          C  
ATOM   2034  O   LEU A 133      -9.900   0.201  14.034  1.00  0.650          O  
ATOM   2035  CB  LEU A 133     -10.151   2.329  11.576  1.00  0.760          C  
ATOM   2036  CG  LEU A 133     -11.008   3.403  10.931  1.00  0.760          C  
ATOM   2037  CD1 LEU A 133     -10.854   3.232   9.441  1.00  0.760          C  
ATOM   2038  CD2 LEU A 133     -12.472   3.256  11.377  1.00  0.760          C  
ATOM   2039  H   LEU A 133      -8.701   4.110  12.547  1.00  0.640          H  
ATOM   2040  HA  LEU A 133     -10.840   2.538  13.594  1.00  0.660          H  
ATOM   2041 1HB  LEU A 133      -9.187   2.336  11.074  1.00  0.910          H  
ATOM   2042 2HB  LEU A 133     -10.649   1.409  11.377  1.00  0.910          H  
ATOM   2043  HG  LEU A 133     -10.662   4.399  11.200  1.00  0.910          H  
ATOM   2044 1HD1 LEU A 133     -11.439   3.964   8.931  1.00  0.910          H  
ATOM   2045 2HD1 LEU A 133      -9.806   3.358   9.169  1.00  0.910          H  
ATOM   2046 3HD1 LEU A 133     -11.170   2.249   9.165  1.00  0.910          H  
ATOM   2047 1HD2 LEU A 133     -13.080   4.017  10.880  1.00  0.910          H  
ATOM   2048 2HD2 LEU A 133     -12.842   2.269  11.126  1.00  0.910          H  
ATOM   2049 3HD2 LEU A 133     -12.536   3.396  12.437  1.00  0.910          H  
ATOM   2050  N   PHE A 134      -7.908   1.055  13.471  1.00  0.670          N  
ATOM   2051  CA  PHE A 134      -7.092  -0.037  14.000  1.00  0.770          C  
ATOM   2052  C   PHE A 134      -7.304  -0.130  15.534  1.00  0.740          C  
ATOM   2053  O   PHE A 134      -7.596  -1.199  16.092  1.00  0.790          O  
ATOM   2054  CB  PHE A 134      -5.632   0.245  13.624  1.00  1.040          C  
ATOM   2055  CG  PHE A 134      -4.608  -0.645  14.119  1.00  1.040          C  
ATOM   2056  CD1 PHE A 134      -4.281  -1.798  13.451  1.00  1.040          C  
ATOM   2057  CD2 PHE A 134      -3.932  -0.313  15.278  1.00  1.040          C  
ATOM   2058  CE1 PHE A 134      -3.300  -2.606  13.939  1.00  1.040          C  
ATOM   2059  CE2 PHE A 134      -2.971  -1.118  15.758  1.00  1.040          C  
ATOM   2060  CZ  PHE A 134      -2.653  -2.269  15.095  1.00  1.040          C  
ATOM   2061  H   PHE A 134      -7.418   1.807  12.979  1.00  0.800          H  
ATOM   2062  HA  PHE A 134      -7.415  -0.972  13.539  1.00  0.920          H  
ATOM   2063 1HB  PHE A 134      -5.550   0.272  12.536  1.00  1.250          H  
ATOM   2064 2HB  PHE A 134      -5.378   1.200  13.962  1.00  1.250          H  
ATOM   2065  HD1 PHE A 134      -4.805  -2.050  12.526  1.00  1.250          H  
ATOM   2066  HD2 PHE A 134      -4.185   0.608  15.810  1.00  1.250          H  
ATOM   2067  HE1 PHE A 134      -3.030  -3.507  13.421  1.00  1.250          H  
ATOM   2068  HE2 PHE A 134      -2.462  -0.853  16.666  1.00  1.250          H  
ATOM   2069  HZ  PHE A 134      -1.878  -2.919  15.493  1.00  1.250          H  
ATOM   2070  N   LYS A 135      -7.177   1.016  16.222  1.00  0.720          N  
ATOM   2071  CA  LYS A 135      -7.401   1.084  17.666  1.00  0.770          C  
ATOM   2072  C   LYS A 135      -8.839   0.652  18.032  1.00  0.760          C  
ATOM   2073  O   LYS A 135      -9.076   0.044  19.071  1.00  0.850          O  
ATOM   2074  CB  LYS A 135      -7.103   2.489  18.203  1.00  1.060          C  
ATOM   2075  CG  LYS A 135      -5.604   2.878  18.227  1.00  1.060          C  
ATOM   2076  CD  LYS A 135      -5.412   4.322  18.729  1.00  1.060          C  
ATOM   2077  CE  LYS A 135      -3.936   4.726  18.788  1.00  1.060          C  
ATOM   2078  NZ  LYS A 135      -3.760   6.159  19.207  1.00  1.060          N  
ATOM   2079  H   LYS A 135      -6.898   1.864  15.719  1.00  0.860          H  
ATOM   2080  HA  LYS A 135      -6.711   0.386  18.148  1.00  0.920          H  
ATOM   2081 1HB  LYS A 135      -7.618   3.222  17.584  1.00  1.270          H  
ATOM   2082 2HB  LYS A 135      -7.493   2.584  19.213  1.00  1.270          H  
ATOM   2083 1HG  LYS A 135      -5.071   2.193  18.889  1.00  1.270          H  
ATOM   2084 2HG  LYS A 135      -5.184   2.780  17.229  1.00  1.270          H  
ATOM   2085 1HD  LYS A 135      -5.936   5.003  18.055  1.00  1.270          H  
ATOM   2086 2HD  LYS A 135      -5.845   4.420  19.724  1.00  1.270          H  
ATOM   2087 1HE  LYS A 135      -3.421   4.085  19.501  1.00  1.270          H  
ATOM   2088 2HE  LYS A 135      -3.491   4.590  17.809  1.00  1.270          H  
ATOM   2089 1HZ  LYS A 135      -2.774   6.387  19.233  1.00  1.270          H  
ATOM   2090 2HZ  LYS A 135      -4.224   6.766  18.543  1.00  1.270          H  
ATOM   2091 3HZ  LYS A 135      -4.161   6.297  20.125  1.00  1.270          H  
ATOM   2092  N   ALA A 136      -9.804   0.942  17.158  1.00  0.720          N  
ATOM   2093  CA  ALA A 136     -11.217   0.578  17.334  1.00  0.770          C  
ATOM   2094  C   ALA A 136     -11.458  -0.964  17.364  1.00  0.740          C  
ATOM   2095  O   ALA A 136     -12.559  -1.416  17.715  1.00  0.790          O  
ATOM   2096  CB  ALA A 136     -12.060   1.237  16.251  1.00  1.060          C  
ATOM   2097  H   ALA A 136      -9.543   1.530  16.360  1.00  0.860          H  
ATOM   2098  HA  ALA A 136     -11.536   0.975  18.296  1.00  0.920          H  
ATOM   2099 1HB  ALA A 136     -13.102   1.020  16.407  1.00  1.270          H  
ATOM   2100 2HB  ALA A 136     -11.905   2.317  16.281  1.00  1.270          H  
ATOM   2101 3HB  ALA A 136     -11.769   0.871  15.304  1.00  1.270          H  
ATOM   2102  N   THR A 137     -10.480  -1.790  16.925  1.00  0.730          N  
ATOM   2103  CA  THR A 137     -10.642  -3.259  16.969  1.00  0.780          C  
ATOM   2104  C   THR A 137      -9.850  -3.735  18.184  1.00  0.810          C  
ATOM   2105  O   THR A 137      -9.632  -4.939  18.354  1.00  1.520          O  
ATOM   2106  CB  THR A 137     -10.008  -4.065  15.815  1.00  1.070          C  
ATOM   2107  OG1 THR A 137      -8.637  -3.958  15.915  1.00  1.070          O  
ATOM   2108  CG2 THR A 137     -10.392  -3.565  14.487  1.00  1.070          C  
ATOM   2109  H   THR A 137      -9.576  -1.423  16.603  1.00  0.880          H  
ATOM   2110  HA  THR A 137     -11.690  -3.524  17.096  1.00  0.940          H  
ATOM   2111  HB  THR A 137     -10.297  -5.113  15.898  1.00  1.290          H  
ATOM   2112  HG1 THR A 137      -8.348  -4.555  16.644  1.00  1.290          H  
ATOM   2113 1HG2 THR A 137      -9.893  -4.166  13.728  1.00  1.290          H  
ATOM   2114 2HG2 THR A 137     -11.440  -3.660  14.367  1.00  1.290          H  
ATOM   2115 3HG2 THR A 137     -10.087  -2.518  14.390  1.00  1.290          H  
ATOM   2116  N   ASP A 138      -9.367  -2.768  18.977  1.00  0.940          N  
ATOM   2117  CA  ASP A 138      -8.515  -2.932  20.139  1.00  1.030          C  
ATOM   2118  C   ASP A 138      -7.156  -3.555  19.818  1.00  0.980          C  
ATOM   2119  O   ASP A 138      -6.630  -4.364  20.587  1.00  1.200          O  
ATOM   2120  CB  ASP A 138      -9.259  -3.739  21.214  1.00  1.410          C  
ATOM   2121  CG  ASP A 138     -10.527  -2.988  21.744  1.00  1.410          C  
ATOM   2122  OD1 ASP A 138     -10.431  -1.817  22.052  1.00  1.410          O  
ATOM   2123  OD2 ASP A 138     -11.578  -3.599  21.828  1.00  1.410          O  
ATOM   2124  H   ASP A 138      -9.600  -1.799  18.774  1.00  1.130          H  
ATOM   2125  HA  ASP A 138      -8.327  -1.937  20.545  1.00  1.240          H  
ATOM   2126 1HB  ASP A 138      -9.556  -4.709  20.821  1.00  1.690          H  
ATOM   2127 2HB  ASP A 138      -8.588  -3.922  22.053  1.00  1.690          H  
ATOM   2128  N   ASN A 139      -6.555  -3.137  18.694  1.00  0.840          N  
ATOM   2129  CA  ASN A 139      -5.225  -3.601  18.328  1.00  0.880          C  
ATOM   2130  C   ASN A 139      -4.178  -2.683  18.947  1.00  0.790          C  
ATOM   2131  O   ASN A 139      -4.480  -1.546  19.320  1.00  1.020          O  
ATOM   2132  CB  ASN A 139      -5.060  -3.657  16.849  1.00  1.220          C  
ATOM   2133  CG  ASN A 139      -5.910  -4.597  16.228  1.00  1.220          C  
ATOM   2134  OD1 ASN A 139      -6.193  -5.687  16.744  1.00  1.220          O  
ATOM   2135  ND2 ASN A 139      -6.382  -4.240  15.072  1.00  1.220          N  
ATOM   2136  H   ASN A 139      -7.019  -2.480  18.056  1.00  1.010          H  
ATOM   2137  HA  ASN A 139      -5.069  -4.601  18.738  1.00  1.060          H  
ATOM   2138 1HB  ASN A 139      -5.262  -2.683  16.429  1.00  1.460          H  
ATOM   2139 2HB  ASN A 139      -4.044  -3.939  16.633  1.00  1.460          H  
ATOM   2140 1HD2 ASN A 139      -7.003  -4.854  14.592  1.00  1.460          H  
ATOM   2141 2HD2 ASN A 139      -6.156  -3.345  14.678  1.00  1.460          H  
ATOM   2142  N   VAL A 140      -2.952  -3.175  19.080  1.00  0.630          N  
ATOM   2143  CA  VAL A 140      -1.881  -2.369  19.671  1.00  0.640          C  
ATOM   2144  C   VAL A 140      -0.923  -1.755  18.653  1.00  0.580          C  
ATOM   2145  O   VAL A 140      -0.505  -2.430  17.718  1.00  0.610          O  
ATOM   2146  CB  VAL A 140      -1.105  -3.225  20.686  1.00  0.890          C  
ATOM   2147  CG1 VAL A 140       0.085  -2.448  21.269  1.00  0.890          C  
ATOM   2148  CG2 VAL A 140      -2.055  -3.643  21.791  1.00  0.890          C  
ATOM   2149  H   VAL A 140      -2.762  -4.127  18.740  1.00  0.760          H  
ATOM   2150  HA  VAL A 140      -2.347  -1.552  20.222  1.00  0.770          H  
ATOM   2151  HB  VAL A 140      -0.728  -4.109  20.190  1.00  1.070          H  
ATOM   2152 1HG1 VAL A 140       0.612  -3.079  21.982  1.00  1.070          H  
ATOM   2153 2HG1 VAL A 140       0.772  -2.163  20.484  1.00  1.070          H  
ATOM   2154 3HG1 VAL A 140      -0.272  -1.553  21.777  1.00  1.070          H  
ATOM   2155 1HG2 VAL A 140      -1.528  -4.265  22.511  1.00  1.070          H  
ATOM   2156 2HG2 VAL A 140      -2.444  -2.756  22.291  1.00  1.070          H  
ATOM   2157 3HG2 VAL A 140      -2.887  -4.208  21.367  1.00  1.070          H  
ATOM   2158  N   ILE A 141      -0.634  -0.458  18.807  1.00  0.570          N  
ATOM   2159  CA  ILE A 141       0.315   0.249  17.937  1.00  0.560          C  
ATOM   2160  C   ILE A 141       1.555   0.694  18.727  1.00  0.590          C  
ATOM   2161  O   ILE A 141       1.430   1.261  19.817  1.00  0.700          O  
ATOM   2162  CB  ILE A 141      -0.335   1.455  17.204  1.00  0.790          C  
ATOM   2163  CG1 ILE A 141       0.737   2.115  16.249  1.00  0.790          C  
ATOM   2164  CG2 ILE A 141      -0.939   2.452  18.186  1.00  0.790          C  
ATOM   2165  CD1 ILE A 141       0.189   3.089  15.235  1.00  0.790          C  
ATOM   2166  H   ILE A 141      -1.056   0.029  19.586  1.00  0.680          H  
ATOM   2167  HA  ILE A 141       0.637  -0.443  17.173  1.00  0.670          H  
ATOM   2168  HB  ILE A 141      -1.127   1.083  16.566  1.00  0.950          H  
ATOM   2169 1HG1 ILE A 141       1.480   2.647  16.852  1.00  0.950          H  
ATOM   2170 2HG1 ILE A 141       1.244   1.315  15.698  1.00  0.950          H  
ATOM   2171 1HG2 ILE A 141      -1.405   3.259  17.641  1.00  0.950          H  
ATOM   2172 2HG2 ILE A 141      -1.690   1.953  18.792  1.00  0.950          H  
ATOM   2173 3HG2 ILE A 141      -0.166   2.863  18.834  1.00  0.950          H  
ATOM   2174 1HD1 ILE A 141       1.008   3.470  14.630  1.00  0.950          H  
ATOM   2175 2HD1 ILE A 141      -0.528   2.593  14.600  1.00  0.950          H  
ATOM   2176 3HD1 ILE A 141      -0.291   3.920  15.737  1.00  0.950          H  
ATOM   2177  N   VAL A 142       2.743   0.425  18.174  1.00  0.580          N  
ATOM   2178  CA  VAL A 142       4.008   0.768  18.811  1.00  0.690          C  
ATOM   2179  C   VAL A 142       4.965   1.533  17.884  1.00  0.690          C  
ATOM   2180  O   VAL A 142       4.848   1.480  16.656  1.00  0.680          O  
ATOM   2181  CB  VAL A 142       4.706  -0.529  19.289  1.00  0.920          C  
ATOM   2182  CG1 VAL A 142       3.779  -1.260  20.273  1.00  0.920          C  
ATOM   2183  CG2 VAL A 142       5.077  -1.427  18.067  1.00  0.920          C  
ATOM   2184  H   VAL A 142       2.739  -0.052  17.277  1.00  0.700          H  
ATOM   2185  HA  VAL A 142       3.792   1.396  19.676  1.00  0.830          H  
ATOM   2186  HB  VAL A 142       5.612  -0.268  19.830  1.00  1.110          H  
ATOM   2187 1HG1 VAL A 142       4.246  -2.156  20.634  1.00  1.110          H  
ATOM   2188 2HG1 VAL A 142       3.549  -0.607  21.114  1.00  1.110          H  
ATOM   2189 3HG1 VAL A 142       2.865  -1.532  19.769  1.00  1.110          H  
ATOM   2190 1HG2 VAL A 142       5.578  -2.335  18.398  1.00  1.110          H  
ATOM   2191 2HG2 VAL A 142       4.183  -1.696  17.533  1.00  1.110          H  
ATOM   2192 3HG2 VAL A 142       5.730  -0.897  17.413  1.00  1.110          H  
ATOM   2193  N   HIS A 143       5.967   2.175  18.486  1.00  0.810          N  
ATOM   2194  CA  HIS A 143       6.993   2.886  17.725  1.00  0.930          C  
ATOM   2195  C   HIS A 143       8.400   2.376  18.032  1.00  0.960          C  
ATOM   2196  O   HIS A 143       9.392   3.114  17.949  1.00  1.150          O  
ATOM   2197  CB  HIS A 143       6.855   4.385  17.953  1.00  1.250          C  
ATOM   2198  CG  HIS A 143       5.545   4.891  17.445  1.00  1.250          C  
ATOM   2199  ND1 HIS A 143       5.278   5.036  16.096  1.00  1.250          N  
ATOM   2200  CD2 HIS A 143       4.414   5.255  18.095  1.00  1.250          C  
ATOM   2201  CE1 HIS A 143       4.040   5.474  15.947  1.00  1.250          C  
ATOM   2202  NE2 HIS A 143       3.496   5.616  17.144  1.00  1.250          N  
ATOM   2203  H   HIS A 143       6.003   2.191  19.497  1.00  0.970          H  
ATOM   2204  HA  HIS A 143       6.832   2.717  16.660  1.00  1.120          H  
ATOM   2205 1HB  HIS A 143       6.941   4.615  19.013  1.00  1.500          H  
ATOM   2206 2HB  HIS A 143       7.638   4.903  17.432  1.00  1.500          H  
ATOM   2207  HD1 HIS A 143       5.842   4.634  15.330  1.00  1.500          H  
ATOM   2208  HD2 HIS A 143       4.149   5.295  19.152  1.00  1.500          H  
ATOM   2209  HE1 HIS A 143       3.631   5.654  14.961  1.00  1.500          H  
ATOM   2210  N   SER A 144       8.464   1.093  18.402  1.00  0.910          N  
ATOM   2211  CA  SER A 144       9.701   0.363  18.678  1.00  1.060          C  
ATOM   2212  C   SER A 144       9.533  -1.100  18.269  1.00  1.070          C  
ATOM   2213  O   SER A 144       8.683  -1.795  18.824  1.00  0.990          O  
ATOM   2214  CB  SER A 144      10.057   0.455  20.141  1.00  1.420          C  
ATOM   2215  OG  SER A 144      11.205  -0.300  20.410  1.00  1.420          O  
ATOM   2216  H   SER A 144       7.592   0.588  18.464  1.00  1.090          H  
ATOM   2217  HA  SER A 144      10.512   0.800  18.094  1.00  1.270          H  
ATOM   2218 1HB  SER A 144      10.230   1.498  20.407  1.00  1.710          H  
ATOM   2219 2HB  SER A 144       9.225   0.092  20.745  1.00  1.710          H  
ATOM   2220  HG  SER A 144      11.433  -0.115  21.327  1.00  1.710          H  
ATOM   2221  N   VAL A 145      10.390  -1.600  17.354  1.00  1.250          N  
ATOM   2222  CA  VAL A 145      10.254  -2.987  16.861  1.00  1.370          C  
ATOM   2223  C   VAL A 145      10.412  -4.019  17.972  1.00  1.240          C  
ATOM   2224  O   VAL A 145       9.836  -5.100  17.922  1.00  1.260          O  
ATOM   2225  CB  VAL A 145      11.236  -3.332  15.690  1.00  1.870          C  
ATOM   2226  CG1 VAL A 145      10.938  -2.465  14.461  1.00  1.870          C  
ATOM   2227  CG2 VAL A 145      12.698  -3.154  16.120  1.00  1.870          C  
ATOM   2228  H   VAL A 145      11.089  -0.982  16.969  1.00  1.500          H  
ATOM   2229  HA  VAL A 145       9.248  -3.081  16.459  1.00  1.640          H  
ATOM   2230  HB  VAL A 145      11.079  -4.373  15.403  1.00  2.240          H  
ATOM   2231 1HG1 VAL A 145      11.608  -2.742  13.644  1.00  2.240          H  
ATOM   2232 2HG1 VAL A 145       9.904  -2.620  14.147  1.00  2.240          H  
ATOM   2233 3HG1 VAL A 145      11.087  -1.423  14.707  1.00  2.240          H  
ATOM   2234 1HG2 VAL A 145      13.350  -3.425  15.286  1.00  2.240          H  
ATOM   2235 2HG2 VAL A 145      12.882  -2.122  16.400  1.00  2.240          H  
ATOM   2236 3HG2 VAL A 145      12.929  -3.803  16.968  1.00  2.240          H  
ATOM   2237  N   ASP A 146      11.120  -3.670  19.030  1.00  1.250          N  
ATOM   2238  CA  ASP A 146      11.287  -4.561  20.163  1.00  1.290          C  
ATOM   2239  C   ASP A 146       9.942  -4.934  20.816  1.00  1.200          C  
ATOM   2240  O   ASP A 146       9.871  -5.896  21.579  1.00  1.270          O  
ATOM   2241  CB  ASP A 146      12.206  -3.918  21.195  1.00  1.790          C  
ATOM   2242  CG  ASP A 146      13.672  -3.845  20.735  1.00  1.790          C  
ATOM   2243  OD1 ASP A 146      14.038  -4.497  19.778  1.00  1.790          O  
ATOM   2244  OD2 ASP A 146      14.409  -3.118  21.349  1.00  1.790          O  
ATOM   2245  H   ASP A 146      11.628  -2.793  19.030  1.00  1.500          H  
ATOM   2246  HA  ASP A 146      11.756  -5.477  19.808  1.00  1.550          H  
ATOM   2247 1HB  ASP A 146      11.853  -2.907  21.408  1.00  2.150          H  
ATOM   2248 2HB  ASP A 146      12.158  -4.483  22.127  1.00  2.150          H  
ATOM   2249  N   ALA A 147       8.890  -4.126  20.591  1.00  1.180          N  
ATOM   2250  CA  ALA A 147       7.564  -4.367  21.155  1.00  1.320          C  
ATOM   2251  C   ALA A 147       6.708  -5.329  20.305  1.00  1.410          C  
ATOM   2252  O   ALA A 147       5.606  -5.695  20.706  1.00  1.640          O  
ATOM   2253  CB  ALA A 147       6.845  -3.052  21.328  1.00  1.790          C  
ATOM   2254  H   ALA A 147       8.992  -3.326  19.960  1.00  1.420          H  
ATOM   2255  HA  ALA A 147       7.697  -4.826  22.135  1.00  1.580          H  
ATOM   2256 1HB  ALA A 147       5.882  -3.233  21.789  1.00  2.150          H  
ATOM   2257 2HB  ALA A 147       7.436  -2.395  21.961  1.00  2.150          H  
ATOM   2258 3HB  ALA A 147       6.719  -2.595  20.361  1.00  2.150          H  
ATOM   2259  N   LEU A 148       7.220  -5.736  19.141  1.00  1.380          N  
ATOM   2260  CA  LEU A 148       6.541  -6.645  18.205  1.00  1.630          C  
ATOM   2261  C   LEU A 148       6.604  -8.194  18.428  1.00  1.570          C  
ATOM   2262  O   LEU A 148       5.653  -8.875  18.032  1.00  1.760          O  
ATOM   2263  CB  LEU A 148       7.109  -6.413  16.795  1.00  2.180          C  
ATOM   2264  CG  LEU A 148       6.859  -5.088  16.055  1.00  2.180          C  
ATOM   2265  CD1 LEU A 148       7.816  -5.044  14.891  1.00  2.180          C  
ATOM   2266  CD2 LEU A 148       5.429  -5.050  15.481  1.00  2.180          C  
ATOM   2267  H   LEU A 148       8.148  -5.397  18.871  1.00  1.660          H  
ATOM   2268  HA  LEU A 148       5.499  -6.379  18.212  1.00  1.960          H  
ATOM   2269 1HB  LEU A 148       8.182  -6.534  16.848  1.00  2.620          H  
ATOM   2270 2HB  LEU A 148       6.715  -7.195  16.153  1.00  2.620          H  
ATOM   2271  HG  LEU A 148       7.035  -4.243  16.723  1.00  2.620          H  
ATOM   2272 1HD1 LEU A 148       7.683  -4.126  14.329  1.00  2.620          H  
ATOM   2273 2HD1 LEU A 148       8.831  -5.099  15.256  1.00  2.620          H  
ATOM   2274 3HD1 LEU A 148       7.624  -5.893  14.263  1.00  2.620          H  
ATOM   2275 1HD2 LEU A 148       5.247  -4.155  14.934  1.00  2.620          H  
ATOM   2276 2HD2 LEU A 148       5.289  -5.866  14.825  1.00  2.620          H  
ATOM   2277 3HD2 LEU A 148       4.738  -5.115  16.252  1.00  2.620          H  
ATOM   2278  N   PRO A 149       7.660  -8.803  19.033  1.00  1.880          N  
ATOM   2279  CA  PRO A 149       7.880 -10.248  19.069  1.00  2.010          C  
ATOM   2280  C   PRO A 149       6.927 -11.028  19.990  1.00  1.600          C  
ATOM   2281  O   PRO A 149       6.432 -10.460  20.963  1.00  1.970          O  
ATOM   2282  CB  PRO A 149       9.310 -10.347  19.587  1.00  3.010          C  
ATOM   2283  CG  PRO A 149       9.481  -9.139  20.446  1.00  3.010          C  
ATOM   2284  CD  PRO A 149       8.641  -8.059  19.816  1.00  3.010          C  
ATOM   2285  HA  PRO A 149       7.846 -10.568  18.047  1.00  2.410          H  
ATOM   2286 1HB  PRO A 149       9.449 -11.294  20.134  1.00  3.620          H  
ATOM   2287 2HB  PRO A 149      10.011 -10.368  18.746  1.00  3.620          H  
ATOM   2288 1HG  PRO A 149       9.152  -9.358  21.478  1.00  3.620          H  
ATOM   2289 2HG  PRO A 149      10.541  -8.852  20.514  1.00  3.620          H  
ATOM   2290 1HD  PRO A 149       8.157  -7.565  20.658  1.00  3.620          H  
ATOM   2291 2HD  PRO A 149       9.252  -7.385  19.204  1.00  3.620          H  
ATOM   2292  N   THR A 150       6.689 -12.337  19.739  1.00  1.460          N  
ATOM   2293  CA  THR A 150       7.172 -13.133  18.597  1.00  1.210          C  
ATOM   2294  C   THR A 150       5.959 -13.556  17.751  1.00  1.010          C  
ATOM   2295  O   THR A 150       5.155 -14.348  18.235  1.00  1.060          O  
ATOM   2296  CB  THR A 150       7.906 -14.408  19.056  1.00  1.790          C  
ATOM   2297  OG1 THR A 150       9.033 -14.052  19.862  1.00  1.790          O  
ATOM   2298  CG2 THR A 150       8.399 -15.182  17.825  1.00  1.790          C  
ATOM   2299  H   THR A 150       6.109 -12.828  20.406  1.00  1.750          H  
ATOM   2300  HA  THR A 150       7.882 -12.589  18.016  1.00  1.450          H  
ATOM   2301  HB  THR A 150       7.234 -15.036  19.637  1.00  2.150          H  
ATOM   2302  HG1 THR A 150       8.720 -13.681  20.690  1.00  2.150          H  
ATOM   2303 1HG2 THR A 150       8.923 -16.077  18.153  1.00  2.150          H  
ATOM   2304 2HG2 THR A 150       7.555 -15.474  17.195  1.00  2.150          H  
ATOM   2305 3HG2 THR A 150       9.076 -14.565  17.246  1.00  2.150          H  
ATOM   2306  N   PRO A 151       5.768 -13.039  16.525  1.00  0.870          N  
ATOM   2307  CA  PRO A 151       4.663 -13.337  15.638  1.00  0.780          C  
ATOM   2308  C   PRO A 151       4.856 -14.659  14.942  1.00  0.750          C  
ATOM   2309  O   PRO A 151       5.973 -15.177  14.883  1.00  0.790          O  
ATOM   2310  CB  PRO A 151       4.725 -12.202  14.650  1.00  1.170          C  
ATOM   2311  CG  PRO A 151       6.160 -11.889  14.565  1.00  1.170          C  
ATOM   2312  CD  PRO A 151       6.700 -12.073  15.947  1.00  1.170          C  
ATOM   2313  HA  PRO A 151       3.717 -13.324  16.199  1.00  0.940          H  
ATOM   2314 1HB  PRO A 151       4.303 -12.528  13.691  1.00  1.400          H  
ATOM   2315 2HB  PRO A 151       4.103 -11.375  15.003  1.00  1.400          H  
ATOM   2316 1HG  PRO A 151       6.639 -12.522  13.830  1.00  1.400          H  
ATOM   2317 2HG  PRO A 151       6.251 -10.899  14.221  1.00  1.400          H  
ATOM   2318 1HD  PRO A 151       7.726 -12.463  15.879  1.00  1.400          H  
ATOM   2319 2HD  PRO A 151       6.614 -11.118  16.450  1.00  1.400          H  
ATOM   2320  N   ASP A 152       3.789 -15.142  14.334  1.00  0.720          N  
ATOM   2321  CA  ASP A 152       3.833 -16.321  13.500  1.00  0.740          C  
ATOM   2322  C   ASP A 152       4.096 -15.889  12.054  1.00  0.690          C  
ATOM   2323  O   ASP A 152       4.822 -16.564  11.308  1.00  0.720          O  
ATOM   2324  CB  ASP A 152       2.496 -17.047  13.625  1.00  1.030          C  
ATOM   2325  CG  ASP A 152       2.229 -17.596  15.033  1.00  1.030          C  
ATOM   2326  OD1 ASP A 152       2.959 -18.470  15.450  1.00  1.030          O  
ATOM   2327  OD2 ASP A 152       1.341 -17.079  15.725  1.00  1.030          O  
ATOM   2328  H   ASP A 152       2.895 -14.657  14.427  1.00  0.860          H  
ATOM   2329  HA  ASP A 152       4.641 -16.969  13.835  1.00  0.890          H  
ATOM   2330 1HB  ASP A 152       1.694 -16.353  13.370  1.00  1.230          H  
ATOM   2331 2HB  ASP A 152       2.465 -17.861  12.917  1.00  1.230          H  
ATOM   2332  N   LEU A 153       3.504 -14.741  11.700  1.00  0.630          N  
ATOM   2333  CA  LEU A 153       3.558 -14.099  10.382  1.00  0.590          C  
ATOM   2334  C   LEU A 153       3.784 -12.596  10.539  1.00  0.560          C  
ATOM   2335  O   LEU A 153       3.256 -11.985  11.474  1.00  0.550          O  
ATOM   2336  CB  LEU A 153       2.250 -14.362   9.605  1.00  0.840          C  
ATOM   2337  CG  LEU A 153       2.013 -13.613   8.223  1.00  0.840          C  
ATOM   2338  CD1 LEU A 153       2.934 -14.108   7.135  1.00  0.840          C  
ATOM   2339  CD2 LEU A 153       0.627 -13.816   7.820  1.00  0.840          C  
ATOM   2340  H   LEU A 153       2.915 -14.299  12.411  1.00  0.760          H  
ATOM   2341  HA  LEU A 153       4.395 -14.514   9.829  1.00  0.710          H  
ATOM   2342 1HB  LEU A 153       2.240 -15.422   9.367  1.00  1.010          H  
ATOM   2343 2HB  LEU A 153       1.423 -14.173  10.254  1.00  1.010          H  
ATOM   2344  HG  LEU A 153       2.190 -12.544   8.353  1.00  1.010          H  
ATOM   2345 1HD1 LEU A 153       2.730 -13.569   6.220  1.00  1.010          H  
ATOM   2346 2HD1 LEU A 153       3.950 -13.941   7.415  1.00  1.010          H  
ATOM   2347 3HD1 LEU A 153       2.770 -15.172   6.976  1.00  1.010          H  
ATOM   2348 1HD2 LEU A 153       0.453 -13.276   6.888  1.00  1.010          H  
ATOM   2349 2HD2 LEU A 153       0.425 -14.879   7.675  1.00  1.010          H  
ATOM   2350 3HD2 LEU A 153      -0.016 -13.432   8.592  1.00  1.010          H  
ATOM   2351  N   VAL A 154       4.605 -12.024   9.669  1.00  0.590          N  
ATOM   2352  CA  VAL A 154       4.860 -10.598   9.637  1.00  0.610          C  
ATOM   2353  C   VAL A 154       4.453 -10.007   8.281  1.00  0.590          C  
ATOM   2354  O   VAL A 154       4.743 -10.596   7.238  1.00  0.640          O  
ATOM   2355  CB  VAL A 154       6.353 -10.331   9.864  1.00  0.850          C  
ATOM   2356  CG1 VAL A 154       6.621  -8.845   9.845  1.00  0.850          C  
ATOM   2357  CG2 VAL A 154       6.770 -10.974  11.139  1.00  0.850          C  
ATOM   2358  H   VAL A 154       5.102 -12.612   9.002  1.00  0.710          H  
ATOM   2359  HA  VAL A 154       4.281 -10.128  10.423  1.00  0.730          H  
ATOM   2360  HB  VAL A 154       6.915 -10.767   9.051  1.00  1.020          H  
ATOM   2361 1HG1 VAL A 154       7.660  -8.659   9.989  1.00  1.020          H  
ATOM   2362 2HG1 VAL A 154       6.322  -8.421   8.898  1.00  1.020          H  
ATOM   2363 3HG1 VAL A 154       6.060  -8.367  10.644  1.00  1.020          H  
ATOM   2364 1HG2 VAL A 154       7.814 -10.829  11.316  1.00  1.020          H  
ATOM   2365 2HG2 VAL A 154       6.220 -10.568  11.933  1.00  1.020          H  
ATOM   2366 3HG2 VAL A 154       6.563 -12.019  11.068  1.00  1.020          H  
ATOM   2367  N   ILE A 155       3.739  -8.877   8.297  1.00  0.540          N  
ATOM   2368  CA  ILE A 155       3.330  -8.207   7.060  1.00  0.540          C  
ATOM   2369  C   ILE A 155       4.106  -6.889   6.913  1.00  0.480          C  
ATOM   2370  O   ILE A 155       4.078  -6.048   7.817  1.00  0.480          O  
ATOM   2371  CB  ILE A 155       1.806  -8.010   6.982  1.00  0.760          C  
ATOM   2372  CG1 ILE A 155       1.155  -9.428   7.063  1.00  0.760          C  
ATOM   2373  CG2 ILE A 155       1.422  -7.262   5.668  1.00  0.760          C  
ATOM   2374  CD1 ILE A 155      -0.320  -9.466   7.136  1.00  0.760          C  
ATOM   2375  H   ILE A 155       3.539  -8.455   9.206  1.00  0.650          H  
ATOM   2376  HA  ILE A 155       3.593  -8.848   6.237  1.00  0.650          H  
ATOM   2377  HB  ILE A 155       1.468  -7.439   7.841  1.00  0.910          H  
ATOM   2378 1HG1 ILE A 155       1.476 -10.007   6.226  1.00  0.910          H  
ATOM   2379 2HG1 ILE A 155       1.523  -9.905   7.966  1.00  0.910          H  
ATOM   2380 1HG2 ILE A 155       0.348  -7.128   5.609  1.00  0.910          H  
ATOM   2381 2HG2 ILE A 155       1.894  -6.278   5.645  1.00  0.910          H  
ATOM   2382 3HG2 ILE A 155       1.764  -7.845   4.804  1.00  0.910          H  
ATOM   2383 1HD1 ILE A 155      -0.636 -10.490   7.233  1.00  0.910          H  
ATOM   2384 2HD1 ILE A 155      -0.643  -8.900   7.989  1.00  0.910          H  
ATOM   2385 3HD1 ILE A 155      -0.740  -9.052   6.242  1.00  0.910          H  
ATOM   2386  N   LEU A 156       4.825  -6.735   5.791  1.00  0.470          N  
ATOM   2387  CA  LEU A 156       5.714  -5.576   5.624  1.00  0.440          C  
ATOM   2388  C   LEU A 156       5.387  -4.463   4.614  1.00  0.440          C  
ATOM   2389  O   LEU A 156       5.289  -4.668   3.395  1.00  0.520          O  
ATOM   2390  CB  LEU A 156       7.099  -6.092   5.241  1.00  0.630          C  
ATOM   2391  CG  LEU A 156       7.755  -7.099   6.178  1.00  0.630          C  
ATOM   2392  CD1 LEU A 156       9.056  -7.502   5.561  1.00  0.630          C  
ATOM   2393  CD2 LEU A 156       7.950  -6.500   7.562  1.00  0.630          C  
ATOM   2394  H   LEU A 156       4.770  -7.481   5.090  1.00  0.560          H  
ATOM   2395  HA  LEU A 156       5.772  -5.077   6.588  1.00  0.530          H  
ATOM   2396 1HB  LEU A 156       7.031  -6.555   4.261  1.00  0.750          H  
ATOM   2397 2HB  LEU A 156       7.769  -5.234   5.166  1.00  0.750          H  
ATOM   2398  HG  LEU A 156       7.134  -7.990   6.264  1.00  0.750          H  
ATOM   2399 1HD1 LEU A 156       9.544  -8.231   6.198  1.00  0.750          H  
ATOM   2400 2HD1 LEU A 156       8.865  -7.937   4.584  1.00  0.750          H  
ATOM   2401 3HD1 LEU A 156       9.695  -6.641   5.441  1.00  0.750          H  
ATOM   2402 1HD2 LEU A 156       8.444  -7.227   8.195  1.00  0.750          H  
ATOM   2403 2HD2 LEU A 156       8.549  -5.615   7.497  1.00  0.750          H  
ATOM   2404 3HD2 LEU A 156       6.993  -6.245   7.997  1.00  0.750          H  
ATOM   2405  N   SER A 157       5.349  -3.238   5.158  1.00  0.630          N  
ATOM   2406  CA  SER A 157       5.152  -1.962   4.455  1.00  0.450          C  
ATOM   2407  C   SER A 157       6.259  -0.967   4.846  1.00  0.530          C  
ATOM   2408  O   SER A 157       6.000   0.225   5.060  1.00  0.650          O  
ATOM   2409  CB  SER A 157       3.808  -1.336   4.762  1.00  0.700          C  
ATOM   2410  OG  SER A 157       2.730  -2.105   4.313  1.00  0.700          O  
ATOM   2411  H   SER A 157       5.421  -3.179   6.178  1.00  0.760          H  
ATOM   2412  HA  SER A 157       5.212  -2.140   3.379  1.00  0.540          H  
ATOM   2413 1HB  SER A 157       3.727  -1.209   5.817  1.00  0.840          H  
ATOM   2414 2HB  SER A 157       3.772  -0.356   4.322  1.00  0.840          H  
ATOM   2415  HG  SER A 157       1.951  -1.515   4.372  1.00  0.840          H  
ATOM   2416  N   THR A 158       7.493  -1.472   4.970  1.00  0.750          N  
ATOM   2417  CA  THR A 158       8.678  -0.701   5.379  1.00  0.830          C  
ATOM   2418  C   THR A 158       9.589  -0.344   4.201  1.00  0.960          C  
ATOM   2419  O   THR A 158      10.630   0.312   4.354  1.00  1.740          O  
ATOM   2420  CB  THR A 158       9.513  -1.538   6.337  1.00  1.130          C  
ATOM   2421  OG1 THR A 158       9.950  -2.711   5.636  1.00  1.130          O  
ATOM   2422  CG2 THR A 158       8.672  -1.951   7.503  1.00  1.130          C  
ATOM   2423  H   THR A 158       7.626  -2.462   4.791  1.00  0.900          H  
ATOM   2424  HA  THR A 158       8.341   0.201   5.863  1.00  1.000          H  
ATOM   2425  HB  THR A 158      10.373  -0.966   6.679  1.00  1.360          H  
ATOM   2426  HG1 THR A 158      10.591  -3.188   6.166  1.00  1.360          H  
ATOM   2427 1HG2 THR A 158       9.266  -2.551   8.171  1.00  1.360          H  
ATOM   2428 2HG2 THR A 158       8.321  -1.061   8.023  1.00  1.360          H  
ATOM   2429 3HG2 THR A 158       7.826  -2.531   7.165  1.00  1.360          H  
ATOM   2430  N   ASN A 159       9.121  -0.743   3.037  1.00  0.770          N  
ATOM   2431  CA  ASN A 159       9.757  -0.742   1.740  1.00  1.020          C  
ATOM   2432  C   ASN A 159      10.418   0.507   1.178  1.00  0.970          C  
ATOM   2433  O   ASN A 159      11.262   0.404   0.276  1.00  1.320          O  
ATOM   2434  CB  ASN A 159       8.717  -1.203   0.796  1.00  1.330          C  
ATOM   2435  CG  ASN A 159       7.436  -0.347   0.753  1.00  1.330          C  
ATOM   2436  OD1 ASN A 159       6.846   0.021   1.791  1.00  1.330          O  
ATOM   2437  ND2 ASN A 159       6.990  -0.074  -0.430  1.00  1.330          N  
ATOM   2438  H   ASN A 159       8.204  -1.167   3.082  1.00  0.920          H  
ATOM   2439  HA  ASN A 159      10.513  -1.512   1.775  1.00  1.220          H  
ATOM   2440 1HB  ASN A 159       9.163  -1.181  -0.142  1.00  1.590          H  
ATOM   2441 2HB  ASN A 159       8.450  -2.227   1.041  1.00  1.590          H  
ATOM   2442 1HD2 ASN A 159       6.131   0.428  -0.543  1.00  1.590          H  
ATOM   2443 2HD2 ASN A 159       7.478  -0.403  -1.236  1.00  1.590          H  
ATOM   2444  N   THR A 160      10.028   1.666   1.683  1.00  1.510          N  
ATOM   2445  CA  THR A 160      10.537   2.953   1.235  1.00  2.040          C  
ATOM   2446  C   THR A 160      11.917   3.371   1.770  1.00  2.090          C  
ATOM   2447  O   THR A 160      12.570   4.221   1.157  1.00  2.960          O  
ATOM   2448  CB  THR A 160       9.512   4.060   1.535  1.00  2.640          C  
ATOM   2449  OG1 THR A 160       9.895   5.265   0.858  1.00  2.640          O  
ATOM   2450  CG2 THR A 160       9.387   4.334   3.006  1.00  2.640          C  
ATOM   2451  H   THR A 160       9.343   1.650   2.424  1.00  1.810          H  
ATOM   2452  HA  THR A 160      10.625   2.897   0.153  1.00  2.450          H  
ATOM   2453  HB  THR A 160       8.572   3.742   1.188  1.00  3.170          H  
ATOM   2454  HG1 THR A 160       9.886   5.132  -0.095  1.00  3.170          H  
ATOM   2455 1HG2 THR A 160       8.637   5.109   3.172  1.00  3.170          H  
ATOM   2456 2HG2 THR A 160       9.086   3.429   3.518  1.00  3.170          H  
ATOM   2457 3HG2 THR A 160      10.333   4.675   3.412  1.00  3.170          H  
ATOM   2458  N   ALA A 161      12.381   2.831   2.910  1.00  1.770          N  
ATOM   2459  CA  ALA A 161      13.633   3.373   3.450  1.00  2.230          C  
ATOM   2460  C   ALA A 161      14.506   2.385   4.205  1.00  1.860          C  
ATOM   2461  O   ALA A 161      14.064   1.328   4.666  1.00  1.960          O  
ATOM   2462  CB  ALA A 161      13.328   4.530   4.391  1.00  2.940          C  
ATOM   2463  H   ALA A 161      11.857   2.104   3.414  1.00  2.120          H  
ATOM   2464  HA  ALA A 161      14.216   3.744   2.609  1.00  2.680          H  
ATOM   2465 1HB  ALA A 161      14.252   4.976   4.754  1.00  3.530          H  
ATOM   2466 2HB  ALA A 161      12.750   5.285   3.860  1.00  3.530          H  
ATOM   2467 3HB  ALA A 161      12.746   4.164   5.236  1.00  3.530          H  
ATOM   2468  N   ASN A 162      15.763   2.803   4.405  1.00  1.690          N  
ATOM   2469  CA  ASN A 162      16.805   2.077   5.132  1.00  1.730          C  
ATOM   2470  C   ASN A 162      16.528   1.992   6.627  1.00  1.780          C  
ATOM   2471  O   ASN A 162      17.231   1.320   7.374  1.00  2.110          O  
ATOM   2472  CB  ASN A 162      18.121   2.759   4.886  1.00  2.410          C  
ATOM   2473  CG  ASN A 162      18.046   4.159   5.369  1.00  2.410          C  
ATOM   2474  OD1 ASN A 162      17.045   4.834   5.054  1.00  2.410          O  
ATOM   2475  ND2 ASN A 162      19.024   4.612   6.103  1.00  2.410          N  
ATOM   2476  H   ASN A 162      16.036   3.702   4.012  1.00  2.030          H  
ATOM   2477  HA  ASN A 162      16.855   1.055   4.747  1.00  2.080          H  
ATOM   2478 1HB  ASN A 162      18.914   2.231   5.424  1.00  2.890          H  
ATOM   2479 2HB  ASN A 162      18.362   2.746   3.827  1.00  2.890          H  
ATOM   2480 1HD2 ASN A 162      19.001   5.551   6.445  1.00  2.890          H  
ATOM   2481 2HD2 ASN A 162      19.797   4.016   6.326  1.00  2.890          H  
ATOM   2482  N   LEU A 163      15.427   2.595   7.045  1.00  1.790          N  
ATOM   2483  CA  LEU A 163      14.951   2.504   8.404  1.00  1.900          C  
ATOM   2484  C   LEU A 163      14.626   1.034   8.651  1.00  1.800          C  
ATOM   2485  O   LEU A 163      14.798   0.520   9.760  1.00  1.930          O  
ATOM   2486  CB  LEU A 163      13.706   3.368   8.572  1.00  2.620          C  
ATOM   2487  CG  LEU A 163      13.899   4.890   8.409  1.00  2.620          C  
ATOM   2488  CD1 LEU A 163      12.544   5.535   8.461  1.00  2.620          C  
ATOM   2489  CD2 LEU A 163      14.799   5.447   9.499  1.00  2.620          C  
ATOM   2490  H   LEU A 163      14.911   3.154   6.383  1.00  2.150          H  
ATOM   2491  HA  LEU A 163      15.737   2.802   9.093  1.00  2.280          H  
ATOM   2492 1HB  LEU A 163      12.949   3.043   7.849  1.00  3.140          H  
ATOM   2493 2HB  LEU A 163      13.310   3.197   9.571  1.00  3.140          H  
ATOM   2494  HG  LEU A 163      14.340   5.101   7.437  1.00  3.140          H  
ATOM   2495 1HD1 LEU A 163      12.641   6.610   8.328  1.00  3.140          H  
ATOM   2496 2HD1 LEU A 163      11.907   5.131   7.666  1.00  3.140          H  
ATOM   2497 3HD1 LEU A 163      12.086   5.337   9.419  1.00  3.140          H  
ATOM   2498 1HD2 LEU A 163      14.902   6.525   9.361  1.00  3.140          H  
ATOM   2499 2HD2 LEU A 163      14.352   5.248  10.475  1.00  3.140          H  
ATOM   2500 3HD2 LEU A 163      15.781   4.993   9.451  1.00  3.140          H  
ATOM   2501  N   SER A 164      14.272   0.336   7.550  1.00  1.690          N  
ATOM   2502  CA  SER A 164      13.911  -1.068   7.495  1.00  1.780          C  
ATOM   2503  C   SER A 164      15.044  -1.981   7.977  1.00  1.680          C  
ATOM   2504  O   SER A 164      14.805  -3.155   8.264  1.00  1.800          O  
ATOM   2505  CB  SER A 164      13.484  -1.436   6.083  1.00  2.460          C  
ATOM   2506  OG  SER A 164      14.542  -1.327   5.183  1.00  2.460          O  
ATOM   2507  H   SER A 164      14.189   0.831   6.660  1.00  2.030          H  
ATOM   2508  HA  SER A 164      13.051  -1.214   8.152  1.00  2.140          H  
ATOM   2509 1HB  SER A 164      13.103  -2.454   6.074  1.00  2.950          H  
ATOM   2510 2HB  SER A 164      12.673  -0.780   5.765  1.00  2.950          H  
ATOM   2511  HG  SER A 164      14.652  -0.367   5.023  1.00  2.950          H  
ATOM   2512  N   ASP A 165      16.273  -1.467   8.147  1.00  1.540          N  
ATOM   2513  CA  ASP A 165      17.344  -2.306   8.678  1.00  1.560          C  
ATOM   2514  C   ASP A 165      16.905  -2.853  10.052  1.00  1.500          C  
ATOM   2515  O   ASP A 165      17.371  -3.912  10.501  1.00  1.590          O  
ATOM   2516  CB  ASP A 165      18.658  -1.527   8.832  1.00  2.180          C  
ATOM   2517  CG  ASP A 165      19.396  -1.205   7.500  1.00  2.180          C  
ATOM   2518  OD1 ASP A 165      19.027  -1.720   6.470  1.00  2.180          O  
ATOM   2519  OD2 ASP A 165      20.362  -0.479   7.557  1.00  2.180          O  
ATOM   2520  H   ASP A 165      16.479  -0.494   7.895  1.00  1.850          H  
ATOM   2521  HA  ASP A 165      17.511  -3.139   7.998  1.00  1.870          H  
ATOM   2522 1HB  ASP A 165      18.439  -0.577   9.328  1.00  2.610          H  
ATOM   2523 2HB  ASP A 165      19.332  -2.079   9.480  1.00  2.610          H  
ATOM   2524  N   ALA A 166      16.017  -2.111  10.745  1.00  1.430          N  
ATOM   2525  CA  ALA A 166      15.485  -2.517  12.036  1.00  1.440          C  
ATOM   2526  C   ALA A 166      14.736  -3.846  11.942  1.00  1.440          C  
ATOM   2527  O   ALA A 166      14.796  -4.657  12.876  1.00  1.490          O  
ATOM   2528  CB  ALA A 166      14.540  -1.453  12.567  1.00  2.010          C  
ATOM   2529  H   ALA A 166      15.670  -1.230  10.342  1.00  1.720          H  
ATOM   2530  HA  ALA A 166      16.321  -2.644  12.723  1.00  1.730          H  
ATOM   2531 1HB  ALA A 166      14.159  -1.749  13.539  1.00  2.410          H  
ATOM   2532 2HB  ALA A 166      15.072  -0.509  12.655  1.00  2.410          H  
ATOM   2533 3HB  ALA A 166      13.702  -1.328  11.873  1.00  2.410          H  
ATOM   2534  N   ILE A 167      14.026  -4.080  10.821  1.00  1.480          N  
ATOM   2535  CA  ILE A 167      13.268  -5.309  10.688  1.00  1.580          C  
ATOM   2536  C   ILE A 167      14.215  -6.374  10.233  1.00  1.510          C  
ATOM   2537  O   ILE A 167      14.104  -7.515  10.633  1.00  1.480          O  
ATOM   2538  CB  ILE A 167      12.042  -5.229   9.743  1.00  2.170          C  
ATOM   2539  CG1 ILE A 167      12.412  -5.042   8.232  1.00  2.170          C  
ATOM   2540  CG2 ILE A 167      11.237  -4.067  10.202  1.00  2.170          C  
ATOM   2541  CD1 ILE A 167      11.309  -5.225   7.292  1.00  2.170          C  
ATOM   2542  H   ILE A 167      14.044  -3.422  10.045  1.00  1.780          H  
ATOM   2543  HA  ILE A 167      12.885  -5.584  11.663  1.00  1.900          H  
ATOM   2544  HB  ILE A 167      11.452  -6.139   9.834  1.00  2.610          H  
ATOM   2545 1HG1 ILE A 167      12.746  -4.059   8.082  1.00  2.610          H  
ATOM   2546 2HG1 ILE A 167      13.165  -5.744   7.929  1.00  2.610          H  
ATOM   2547 1HG2 ILE A 167      10.359  -3.993   9.606  1.00  2.610          H  
ATOM   2548 2HG2 ILE A 167      10.964  -4.214  11.244  1.00  2.610          H  
ATOM   2549 3HG2 ILE A 167      11.815  -3.146  10.111  1.00  2.610          H  
ATOM   2550 1HD1 ILE A 167      11.671  -5.070   6.272  1.00  2.610          H  
ATOM   2551 2HD1 ILE A 167      10.946  -6.238   7.394  1.00  2.610          H  
ATOM   2552 3HD1 ILE A 167      10.519  -4.536   7.492  1.00  2.610          H  
ATOM   2553  N   ARG A 168      15.192  -6.022   9.407  1.00  1.540          N  
ATOM   2554  CA  ARG A 168      16.127  -7.036   8.961  1.00  1.510          C  
ATOM   2555  C   ARG A 168      16.686  -7.767  10.184  1.00  1.410          C  
ATOM   2556  O   ARG A 168      16.663  -9.004  10.249  1.00  1.380          O  
ATOM   2557  CB  ARG A 168      17.235  -6.409   8.134  1.00  2.130          C  
ATOM   2558  CG  ARG A 168      18.290  -7.356   7.602  1.00  2.130          C  
ATOM   2559  CD  ARG A 168      19.300  -6.615   6.810  1.00  2.130          C  
ATOM   2560  NE  ARG A 168      20.073  -5.683   7.607  1.00  2.130          N  
ATOM   2561  CZ  ARG A 168      20.756  -4.626   7.103  1.00  2.130          C  
ATOM   2562  NH1 ARG A 168      20.756  -4.383   5.803  1.00  2.130          N  
ATOM   2563  NH2 ARG A 168      21.428  -3.826   7.920  1.00  2.130          N  
ATOM   2564  H   ARG A 168      15.248  -5.053   9.078  1.00  1.850          H  
ATOM   2565  HA  ARG A 168      15.594  -7.753   8.336  1.00  1.810          H  
ATOM   2566 1HB  ARG A 168      16.797  -5.885   7.284  1.00  2.550          H  
ATOM   2567 2HB  ARG A 168      17.745  -5.668   8.733  1.00  2.550          H  
ATOM   2568 1HG  ARG A 168      18.799  -7.854   8.427  1.00  2.550          H  
ATOM   2569 2HG  ARG A 168      17.825  -8.100   6.951  1.00  2.550          H  
ATOM   2570 1HD  ARG A 168      19.984  -7.314   6.323  1.00  2.550          H  
ATOM   2571 2HD  ARG A 168      18.768  -6.043   6.062  1.00  2.550          H  
ATOM   2572  HE  ARG A 168      20.090  -5.827   8.605  1.00  2.550          H  
ATOM   2573 1HH1 ARG A 168      20.250  -5.000   5.141  1.00  2.550          H  
ATOM   2574 2HH1 ARG A 168      21.253  -3.579   5.444  1.00  2.550          H  
ATOM   2575 1HH2 ARG A 168      21.433  -3.999   8.912  1.00  2.550          H  
ATOM   2576 2HH2 ARG A 168      21.931  -3.027   7.544  1.00  2.550          H  
ATOM   2577  N   LYS A 169      17.174  -6.993  11.162  1.00  1.410          N  
ATOM   2578  CA  LYS A 169      17.718  -7.566  12.386  1.00  1.390          C  
ATOM   2579  C   LYS A 169      16.658  -8.322  13.197  1.00  1.270          C  
ATOM   2580  O   LYS A 169      16.873  -9.469  13.605  1.00  1.250          O  
ATOM   2581  CB  LYS A 169      18.339  -6.466  13.248  1.00  1.950          C  
ATOM   2582  CG  LYS A 169      18.974  -6.957  14.556  1.00  1.950          C  
ATOM   2583  CD  LYS A 169      19.627  -5.804  15.318  1.00  1.950          C  
ATOM   2584  CE  LYS A 169      20.232  -6.275  16.636  1.00  1.950          C  
ATOM   2585  NZ  LYS A 169      20.884  -5.158  17.380  1.00  1.950          N  
ATOM   2586  H   LYS A 169      17.171  -5.974  11.029  1.00  1.690          H  
ATOM   2587  HA  LYS A 169      18.496  -8.277  12.110  1.00  1.670          H  
ATOM   2588 1HB  LYS A 169      19.103  -5.947  12.670  1.00  2.340          H  
ATOM   2589 2HB  LYS A 169      17.569  -5.731  13.496  1.00  2.340          H  
ATOM   2590 1HG  LYS A 169      18.209  -7.408  15.190  1.00  2.340          H  
ATOM   2591 2HG  LYS A 169      19.726  -7.714  14.332  1.00  2.340          H  
ATOM   2592 1HD  LYS A 169      20.413  -5.358  14.706  1.00  2.340          H  
ATOM   2593 2HD  LYS A 169      18.876  -5.040  15.525  1.00  2.340          H  
ATOM   2594 1HE  LYS A 169      19.444  -6.701  17.258  1.00  2.340          H  
ATOM   2595 2HE  LYS A 169      20.975  -7.046  16.433  1.00  2.340          H  
ATOM   2596 1HZ  LYS A 169      21.272  -5.509  18.245  1.00  2.340          H  
ATOM   2597 2HZ  LYS A 169      21.624  -4.764  16.816  1.00  2.340          H  
ATOM   2598 3HZ  LYS A 169      20.201  -4.443  17.585  1.00  2.340          H  
ATOM   2599  N   TRP A 170      15.514  -7.679  13.437  1.00  1.230          N  
ATOM   2600  CA  TRP A 170      14.446  -8.260  14.232  1.00  1.160          C  
ATOM   2601  C   TRP A 170      13.914  -9.577  13.622  1.00  1.020          C  
ATOM   2602  O   TRP A 170      13.733 -10.564  14.345  1.00  1.050          O  
ATOM   2603  CB  TRP A 170      13.371  -7.182  14.433  1.00  1.650          C  
ATOM   2604  CG  TRP A 170      12.203  -7.598  15.175  1.00  1.650          C  
ATOM   2605  CD1 TRP A 170      12.023  -7.605  16.517  1.00  1.650          C  
ATOM   2606  CD2 TRP A 170      10.993  -8.060  14.603  1.00  1.650          C  
ATOM   2607  NE1 TRP A 170      10.789  -8.073  16.807  1.00  1.650          N  
ATOM   2608  CE2 TRP A 170      10.144  -8.361  15.639  1.00  1.650          C  
ATOM   2609  CE3 TRP A 170      10.575  -8.239  13.316  1.00  1.650          C  
ATOM   2610  CZ2 TRP A 170       8.888  -8.851  15.415  1.00  1.650          C  
ATOM   2611  CZ3 TRP A 170       9.328  -8.711  13.094  1.00  1.650          C  
ATOM   2612  CH2 TRP A 170       8.507  -9.007  14.105  1.00  1.650          C  
ATOM   2613  H   TRP A 170      15.374  -6.728  13.077  1.00  1.480          H  
ATOM   2614  HA  TRP A 170      14.854  -8.494  15.213  1.00  1.390          H  
ATOM   2615 1HB  TRP A 170      13.813  -6.326  14.945  1.00  1.980          H  
ATOM   2616 2HB  TRP A 170      13.048  -6.835  13.476  1.00  1.980          H  
ATOM   2617  HD1 TRP A 170      12.763  -7.289  17.255  1.00  1.980          H  
ATOM   2618  HE1 TRP A 170      10.411  -8.178  17.733  1.00  1.980          H  
ATOM   2619  HE3 TRP A 170      11.232  -7.993  12.504  1.00  1.980          H  
ATOM   2620  HZ2 TRP A 170       8.207  -9.093  16.217  1.00  1.980          H  
ATOM   2621  HZ3 TRP A 170       9.004  -8.835  12.073  1.00  1.980          H  
ATOM   2622  HH2 TRP A 170       7.539  -9.355  13.869  1.00  1.980          H  
ATOM   2623  N   LEU A 171      13.665  -9.598  12.312  1.00  0.980          N  
ATOM   2624  CA  LEU A 171      13.188 -10.780  11.604  1.00  0.950          C  
ATOM   2625  C   LEU A 171      14.201 -11.915  11.640  1.00  1.020          C  
ATOM   2626  O   LEU A 171      13.812 -13.072  11.817  1.00  1.050          O  
ATOM   2627  CB  LEU A 171      12.846 -10.431  10.143  1.00  1.340          C  
ATOM   2628  CG  LEU A 171      11.577  -9.563   9.916  1.00  1.340          C  
ATOM   2629  CD1 LEU A 171      11.509  -9.077   8.515  1.00  1.340          C  
ATOM   2630  CD2 LEU A 171      10.354 -10.401  10.181  1.00  1.340          C  
ATOM   2631  H   LEU A 171      13.829  -8.758  11.778  1.00  1.180          H  
ATOM   2632  HA  LEU A 171      12.294 -11.126  12.109  1.00  1.140          H  
ATOM   2633 1HB  LEU A 171      13.695  -9.886   9.723  1.00  1.610          H  
ATOM   2634 2HB  LEU A 171      12.729 -11.355   9.580  1.00  1.610          H  
ATOM   2635  HG  LEU A 171      11.608  -8.707  10.553  1.00  1.610          H  
ATOM   2636 1HD1 LEU A 171      10.614  -8.478   8.386  1.00  1.610          H  
ATOM   2637 2HD1 LEU A 171      12.389  -8.468   8.299  1.00  1.610          H  
ATOM   2638 3HD1 LEU A 171      11.473  -9.928   7.847  1.00  1.610          H  
ATOM   2639 1HD2 LEU A 171       9.494  -9.802  10.001  1.00  1.610          H  
ATOM   2640 2HD2 LEU A 171      10.344 -11.252   9.511  1.00  1.610          H  
ATOM   2641 3HD2 LEU A 171      10.337 -10.761  11.200  1.00  1.610          H  
ATOM   2642  N   SER A 172      15.501 -11.611  11.518  1.00  1.120          N  
ATOM   2643  CA  SER A 172      16.528 -12.649  11.586  1.00  1.240          C  
ATOM   2644  C   SER A 172      16.422 -13.380  12.927  1.00  1.250          C  
ATOM   2645  O   SER A 172      16.539 -14.609  13.006  1.00  1.440          O  
ATOM   2646  CB  SER A 172      17.906 -12.038  11.437  1.00  1.690          C  
ATOM   2647  OG  SER A 172      18.901 -13.025  11.468  1.00  1.690          O  
ATOM   2648  H   SER A 172      15.794 -10.655  11.290  1.00  1.340          H  
ATOM   2649  HA  SER A 172      16.362 -13.363  10.781  1.00  1.490          H  
ATOM   2650 1HB  SER A 172      17.962 -11.483  10.499  1.00  2.030          H  
ATOM   2651 2HB  SER A 172      18.072 -11.326  12.243  1.00  2.030          H  
ATOM   2652  HG  SER A 172      19.733 -12.550  11.539  1.00  2.030          H  
ATOM   2653  N   VAL A 173      16.209 -12.611  13.997  1.00  1.190          N  
ATOM   2654  CA  VAL A 173      16.038 -13.172  15.333  1.00  1.250          C  
ATOM   2655  C   VAL A 173      14.735 -13.988  15.515  1.00  1.200          C  
ATOM   2656  O   VAL A 173      14.767 -15.071  16.105  1.00  1.270          O  
ATOM   2657  CB  VAL A 173      16.086 -12.041  16.390  1.00  1.730          C  
ATOM   2658  CG1 VAL A 173      15.726 -12.576  17.792  1.00  1.730          C  
ATOM   2659  CG2 VAL A 173      17.485 -11.429  16.394  1.00  1.730          C  
ATOM   2660  H   VAL A 173      16.203 -11.592  13.859  1.00  1.430          H  
ATOM   2661  HA  VAL A 173      16.880 -13.837  15.517  1.00  1.500          H  
ATOM   2662  HB  VAL A 173      15.358 -11.276  16.130  1.00  2.070          H  
ATOM   2663 1HG1 VAL A 173      15.769 -11.758  18.509  1.00  2.070          H  
ATOM   2664 2HG1 VAL A 173      14.720 -12.995  17.799  1.00  2.070          H  
ATOM   2665 3HG1 VAL A 173      16.439 -13.349  18.081  1.00  2.070          H  
ATOM   2666 1HG2 VAL A 173      17.528 -10.619  17.120  1.00  2.070          H  
ATOM   2667 2HG2 VAL A 173      18.214 -12.194  16.656  1.00  2.070          H  
ATOM   2668 3HG2 VAL A 173      17.718 -11.037  15.407  1.00  2.070          H  
ATOM   2669  N   ASN A 174      13.596 -13.448  15.053  1.00  1.130          N  
ATOM   2670  CA  ASN A 174      12.276 -14.081  15.231  1.00  1.150          C  
ATOM   2671  C   ASN A 174      11.932 -15.263  14.304  1.00  1.150          C  
ATOM   2672  O   ASN A 174      11.232 -16.185  14.724  1.00  1.440          O  
ATOM   2673  CB  ASN A 174      11.208 -13.011  15.117  1.00  1.600          C  
ATOM   2674  CG  ASN A 174      11.178 -12.123  16.316  1.00  1.600          C  
ATOM   2675  OD1 ASN A 174      10.525 -12.420  17.319  1.00  1.600          O  
ATOM   2676  ND2 ASN A 174      11.908 -11.060  16.247  1.00  1.600          N  
ATOM   2677  H   ASN A 174      13.656 -12.531  14.601  1.00  1.360          H  
ATOM   2678  HA  ASN A 174      12.245 -14.471  16.248  1.00  1.380          H  
ATOM   2679 1HB  ASN A 174      11.403 -12.396  14.232  1.00  1.920          H  
ATOM   2680 2HB  ASN A 174      10.230 -13.476  14.989  1.00  1.920          H  
ATOM   2681 1HD2 ASN A 174      11.961 -10.415  17.008  1.00  1.920          H  
ATOM   2682 2HD2 ASN A 174      12.446 -10.870  15.412  1.00  1.920          H  
ATOM   2683  N   ARG A 175      12.397 -15.239  13.052  1.00  1.040          N  
ATOM   2684  CA  ARG A 175      12.131 -16.283  12.046  1.00  1.050          C  
ATOM   2685  C   ARG A 175      10.648 -16.531  11.753  1.00  0.930          C  
ATOM   2686  O   ARG A 175      10.228 -17.671  11.550  1.00  0.930          O  
ATOM   2687  CB  ARG A 175      12.743 -17.615  12.478  1.00  1.470          C  
ATOM   2688  CG  ARG A 175      14.226 -17.575  12.818  1.00  1.470          C  
ATOM   2689  CD  ARG A 175      15.075 -17.237  11.652  1.00  1.470          C  
ATOM   2690  NE  ARG A 175      16.467 -17.173  12.026  1.00  1.470          N  
ATOM   2691  CZ  ARG A 175      17.352 -18.197  12.033  1.00  1.470          C  
ATOM   2692  NH1 ARG A 175      16.995 -19.417  11.660  1.00  1.470          N  
ATOM   2693  NH2 ARG A 175      18.592 -17.963  12.426  1.00  1.470          N  
ATOM   2694  H   ARG A 175      12.963 -14.441  12.752  1.00  1.250          H  
ATOM   2695  HA  ARG A 175      12.590 -15.965  11.112  1.00  1.260          H  
ATOM   2696 1HB  ARG A 175      12.216 -18.006  13.344  1.00  1.760          H  
ATOM   2697 2HB  ARG A 175      12.619 -18.340  11.675  1.00  1.760          H  
ATOM   2698 1HG  ARG A 175      14.404 -16.817  13.585  1.00  1.760          H  
ATOM   2699 2HG  ARG A 175      14.532 -18.545  13.201  1.00  1.760          H  
ATOM   2700 1HD  ARG A 175      14.948 -17.963  10.856  1.00  1.760          H  
ATOM   2701 2HD  ARG A 175      14.806 -16.248  11.289  1.00  1.760          H  
ATOM   2702  HE  ARG A 175      16.794 -16.248  12.349  1.00  1.760          H  
ATOM   2703 1HH1 ARG A 175      16.050 -19.601  11.363  1.00  1.760          H  
ATOM   2704 2HH1 ARG A 175      17.669 -20.169  11.673  1.00  1.760          H  
ATOM   2705 1HH2 ARG A 175      18.855 -17.027  12.715  1.00  1.760          H  
ATOM   2706 2HH2 ARG A 175      19.270 -18.707  12.442  1.00  1.760          H  
ATOM   2707  N   ALA A 176       9.867 -15.464  11.721  1.00  0.940          N  
ATOM   2708  CA  ALA A 176       8.443 -15.516  11.410  1.00  0.950          C  
ATOM   2709  C   ALA A 176       8.258 -15.580   9.902  1.00  0.840          C  
ATOM   2710  O   ALA A 176       9.159 -15.194   9.153  1.00  0.820          O  
ATOM   2711  CB  ALA A 176       7.746 -14.321  11.995  1.00  1.330          C  
ATOM   2712  H   ALA A 176      10.294 -14.572  11.900  1.00  1.130          H  
ATOM   2713  HA  ALA A 176       8.018 -16.422  11.843  1.00  1.140          H  
ATOM   2714 1HB  ALA A 176       6.680 -14.366  11.770  1.00  1.590          H  
ATOM   2715 2HB  ALA A 176       7.892 -14.325  13.074  1.00  1.590          H  
ATOM   2716 3HB  ALA A 176       8.183 -13.437  11.565  1.00  1.590          H  
ATOM   2717  N   SER A 177       7.116 -16.087   9.445  1.00  0.830          N  
ATOM   2718  CA  SER A 177       6.828 -16.074   8.013  1.00  0.760          C  
ATOM   2719  C   SER A 177       6.705 -14.628   7.556  1.00  0.670          C  
ATOM   2720  O   SER A 177       6.210 -13.797   8.311  1.00  0.650          O  
ATOM   2721  CB  SER A 177       5.559 -16.842   7.714  1.00  1.090          C  
ATOM   2722  OG  SER A 177       5.241 -16.757   6.356  1.00  1.090          O  
ATOM   2723  H   SER A 177       6.400 -16.422  10.098  1.00  1.000          H  
ATOM   2724  HA  SER A 177       7.660 -16.539   7.482  1.00  0.910          H  
ATOM   2725 1HB  SER A 177       5.692 -17.887   7.996  1.00  1.310          H  
ATOM   2726 2HB  SER A 177       4.741 -16.446   8.312  1.00  1.310          H  
ATOM   2727  HG  SER A 177       4.437 -17.274   6.246  1.00  1.310          H  
ATOM   2728  N   VAL A 178       7.176 -14.285   6.356  1.00  0.660          N  
ATOM   2729  CA  VAL A 178       7.054 -12.887   5.914  1.00  0.620          C  
ATOM   2730  C   VAL A 178       6.289 -12.667   4.606  1.00  0.590          C  
ATOM   2731  O   VAL A 178       6.681 -13.160   3.538  1.00  0.600          O  
ATOM   2732  CB  VAL A 178       8.452 -12.244   5.770  1.00  0.880          C  
ATOM   2733  CG1 VAL A 178       8.323 -10.817   5.282  1.00  0.880          C  
ATOM   2734  CG2 VAL A 178       9.159 -12.245   7.103  1.00  0.880          C  
ATOM   2735  H   VAL A 178       7.589 -14.994   5.768  1.00  0.790          H  
ATOM   2736  HA  VAL A 178       6.521 -12.336   6.691  1.00  0.740          H  
ATOM   2737  HB  VAL A 178       9.043 -12.807   5.046  1.00  1.060          H  
ATOM   2738 1HG1 VAL A 178       9.312 -10.398   5.204  1.00  1.060          H  
ATOM   2739 2HG1 VAL A 178       7.841 -10.770   4.306  1.00  1.060          H  
ATOM   2740 3HG1 VAL A 178       7.737 -10.251   6.006  1.00  1.060          H  
ATOM   2741 1HG2 VAL A 178      10.142 -11.792   6.991  1.00  1.060          H  
ATOM   2742 2HG2 VAL A 178       8.579 -11.683   7.818  1.00  1.060          H  
ATOM   2743 3HG2 VAL A 178       9.277 -13.266   7.462  1.00  1.060          H  
ATOM   2744  N   LEU A 179       5.248 -11.833   4.710  1.00  0.540          N  
ATOM   2745  CA  LEU A 179       4.395 -11.400   3.607  1.00  0.520          C  
ATOM   2746  C   LEU A 179       4.649  -9.922   3.300  1.00  0.510          C  
ATOM   2747  O   LEU A 179       4.541  -9.068   4.180  1.00  0.610          O  
ATOM   2748  CB  LEU A 179       2.908 -11.668   3.927  1.00  0.740          C  
ATOM   2749  CG  LEU A 179       1.799 -11.112   2.914  1.00  0.740          C  
ATOM   2750  CD1 LEU A 179       1.936 -11.764   1.526  1.00  0.740          C  
ATOM   2751  CD2 LEU A 179       0.383 -11.420   3.503  1.00  0.740          C  
ATOM   2752  H   LEU A 179       5.045 -11.467   5.645  1.00  0.650          H  
ATOM   2753  HA  LEU A 179       4.655 -11.984   2.742  1.00  0.620          H  
ATOM   2754 1HB  LEU A 179       2.773 -12.747   3.980  1.00  0.880          H  
ATOM   2755 2HB  LEU A 179       2.710 -11.262   4.902  1.00  0.880          H  
ATOM   2756  HG  LEU A 179       1.921 -10.031   2.796  1.00  0.880          H  
ATOM   2757 1HD1 LEU A 179       1.171 -11.366   0.861  1.00  0.880          H  
ATOM   2758 2HD1 LEU A 179       2.910 -11.544   1.111  1.00  0.880          H  
ATOM   2759 3HD1 LEU A 179       1.810 -12.837   1.613  1.00  0.880          H  
ATOM   2760 1HD2 LEU A 179      -0.387 -11.041   2.834  1.00  0.880          H  
ATOM   2761 2HD2 LEU A 179       0.255 -12.497   3.618  1.00  0.880          H  
ATOM   2762 3HD2 LEU A 179       0.272 -10.947   4.471  1.00  0.880          H  
ATOM   2763  N   ALA A 180       5.030  -9.624   2.078  1.00  0.450          N  
ATOM   2764  CA  ALA A 180       5.328  -8.250   1.694  1.00  0.440          C  
ATOM   2765  C   ALA A 180       4.198  -7.588   0.929  1.00  0.440          C  
ATOM   2766  O   ALA A 180       3.428  -8.245   0.219  1.00  0.480          O  
ATOM   2767  CB  ALA A 180       6.570  -8.207   0.832  1.00  0.620          C  
ATOM   2768  H   ALA A 180       5.131 -10.393   1.414  1.00  0.540          H  
ATOM   2769  HA  ALA A 180       5.504  -7.671   2.600  1.00  0.530          H  
ATOM   2770 1HB  ALA A 180       6.799  -7.171   0.572  1.00  0.740          H  
ATOM   2771 2HB  ALA A 180       7.386  -8.632   1.365  1.00  0.740          H  
ATOM   2772 3HB  ALA A 180       6.398  -8.772  -0.078  1.00  0.740          H  
ATOM   2773  N   ILE A 181       4.128  -6.265   1.047  1.00  0.450          N  
ATOM   2774  CA  ILE A 181       3.226  -5.506   0.202  1.00  0.510          C  
ATOM   2775  C   ILE A 181       4.029  -5.128  -1.036  1.00  0.480          C  
ATOM   2776  O   ILE A 181       5.080  -4.491  -0.944  1.00  0.630          O  
ATOM   2777  CB  ILE A 181       2.631  -4.286   0.943  1.00  0.690          C  
ATOM   2778  CG1 ILE A 181       1.909  -4.764   2.267  1.00  0.690          C  
ATOM   2779  CG2 ILE A 181       1.678  -3.480   0.028  1.00  0.690          C  
ATOM   2780  CD1 ILE A 181       0.778  -5.792   2.098  1.00  0.690          C  
ATOM   2781  H   ILE A 181       4.720  -5.770   1.725  1.00  0.540          H  
ATOM   2782  HA  ILE A 181       2.412  -6.142  -0.134  1.00  0.610          H  
ATOM   2783  HB  ILE A 181       3.451  -3.633   1.255  1.00  0.830          H  
ATOM   2784 1HG1 ILE A 181       2.659  -5.188   2.935  1.00  0.830          H  
ATOM   2785 2HG1 ILE A 181       1.483  -3.881   2.749  1.00  0.830          H  
ATOM   2786 1HG2 ILE A 181       1.295  -2.620   0.570  1.00  0.830          H  
ATOM   2787 2HG2 ILE A 181       2.217  -3.132  -0.853  1.00  0.830          H  
ATOM   2788 3HG2 ILE A 181       0.852  -4.106  -0.296  1.00  0.830          H  
ATOM   2789 1HD1 ILE A 181       0.364  -6.020   3.078  1.00  0.830          H  
ATOM   2790 2HD1 ILE A 181      -0.009  -5.401   1.464  1.00  0.830          H  
ATOM   2791 3HD1 ILE A 181       1.170  -6.706   1.662  1.00  0.830          H  
ATOM   2792  N   ASP A 182       3.509  -5.542  -2.179  1.00  0.440          N  
ATOM   2793  CA  ASP A 182       4.059  -5.482  -3.516  1.00  0.570          C  
ATOM   2794  C   ASP A 182       5.424  -6.259  -3.441  1.00  0.830          C  
ATOM   2795  O   ASP A 182       5.600  -7.021  -2.495  1.00  1.730          O  
ATOM   2796  CB  ASP A 182       4.168  -3.973  -3.890  1.00  0.750          C  
ATOM   2797  CG  ASP A 182       2.903  -3.187  -3.690  1.00  0.750          C  
ATOM   2798  OD1 ASP A 182       1.885  -3.737  -3.382  1.00  0.750          O  
ATOM   2799  OD2 ASP A 182       2.981  -1.995  -3.844  1.00  0.750          O  
ATOM   2800  H   ASP A 182       2.610  -6.026  -2.143  1.00  0.530          H  
ATOM   2801  HA  ASP A 182       3.391  -5.975  -4.203  1.00  0.680          H  
ATOM   2802 1HB  ASP A 182       4.926  -3.481  -3.328  1.00  0.900          H  
ATOM   2803 2HB  ASP A 182       4.363  -3.834  -4.920  1.00  0.900          H  
ATOM   2804  N   PRO A 183       6.412  -6.114  -4.373  1.00  0.820          N  
ATOM   2805  CA  PRO A 183       7.790  -6.625  -4.323  1.00  1.070          C  
ATOM   2806  C   PRO A 183       8.944  -5.619  -4.055  1.00  0.920          C  
ATOM   2807  O   PRO A 183      10.061  -5.924  -4.435  1.00  1.300          O  
ATOM   2808  CB  PRO A 183       7.909  -7.196  -5.723  1.00  1.600          C  
ATOM   2809  CG  PRO A 183       7.202  -6.172  -6.572  1.00  1.600          C  
ATOM   2810  CD  PRO A 183       6.120  -5.549  -5.678  1.00  1.600          C  
ATOM   2811  HA  PRO A 183       7.829  -7.437  -3.578  1.00  1.280          H  
ATOM   2812 1HB  PRO A 183       8.961  -7.334  -5.980  1.00  1.930          H  
ATOM   2813 2HB  PRO A 183       7.439  -8.189  -5.764  1.00  1.930          H  
ATOM   2814 1HG  PRO A 183       7.908  -5.423  -6.948  1.00  1.930          H  
ATOM   2815 2HG  PRO A 183       6.794  -6.690  -7.444  1.00  1.930          H  
ATOM   2816 1HD  PRO A 183       6.319  -4.468  -5.661  1.00  1.930          H  
ATOM   2817 2HD  PRO A 183       5.117  -5.774  -6.008  1.00  1.930          H  
ATOM   2818  N   PRO A 184       8.727  -4.458  -3.417  1.00  1.580          N  
ATOM   2819  CA  PRO A 184       9.508  -3.223  -3.498  1.00  2.180          C  
ATOM   2820  C   PRO A 184      10.926  -3.268  -2.914  1.00  1.790          C  
ATOM   2821  O   PRO A 184      11.174  -4.068  -2.009  1.00  1.230          O  
ATOM   2822  CB  PRO A 184       8.664  -2.316  -2.633  1.00  3.270          C  
ATOM   2823  CG  PRO A 184       8.047  -3.267  -1.645  1.00  3.270          C  
ATOM   2824  CD  PRO A 184       7.742  -4.429  -2.387  1.00  3.270          C  
ATOM   2825  HA  PRO A 184       9.499  -2.908  -4.548  1.00  2.620          H  
ATOM   2826 1HB  PRO A 184       9.282  -1.556  -2.188  1.00  3.920          H  
ATOM   2827 2HB  PRO A 184       7.914  -1.799  -3.248  1.00  3.920          H  
ATOM   2828 1HG  PRO A 184       8.756  -3.509  -0.849  1.00  3.920          H  
ATOM   2829 2HG  PRO A 184       7.142  -2.851  -1.171  1.00  3.920          H  
ATOM   2830 1HD  PRO A 184       7.739  -5.346  -1.771  1.00  3.920          H  
ATOM   2831 2HD  PRO A 184       6.823  -4.193  -2.774  1.00  3.920          H  
ATOM   2832  N   PRO A 185      11.813  -2.312  -3.314  1.00  2.700          N  
ATOM   2833  CA  PRO A 185      13.229  -2.144  -2.946  1.00  3.090          C  
ATOM   2834  C   PRO A 185      13.736  -2.638  -1.599  1.00  2.650          C  
ATOM   2835  O   PRO A 185      14.621  -3.492  -1.594  1.00  2.730          O  
ATOM   2836  CB  PRO A 185      13.406  -0.637  -3.118  1.00  4.630          C  
ATOM   2837  CG  PRO A 185      12.503  -0.302  -4.292  1.00  4.630          C  
ATOM   2838  CD  PRO A 185      11.305  -1.170  -4.156  1.00  4.630          C  
ATOM   2839  HA  PRO A 185      13.835  -2.629  -3.715  1.00  3.710          H  
ATOM   2840 1HB  PRO A 185      13.118  -0.112  -2.189  1.00  5.560          H  
ATOM   2841 2HB  PRO A 185      14.463  -0.406  -3.303  1.00  5.560          H  
ATOM   2842 1HG  PRO A 185      12.240   0.769  -4.263  1.00  5.560          H  
ATOM   2843 2HG  PRO A 185      13.038  -0.468  -5.239  1.00  5.560          H  
ATOM   2844 1HD  PRO A 185      10.522  -0.594  -3.678  1.00  5.560          H  
ATOM   2845 2HD  PRO A 185      11.024  -1.514  -5.162  1.00  5.560          H  
ATOM   2846  N   CYS A 186      13.239  -2.180  -0.449  1.00  2.750          N  
ATOM   2847  CA  CYS A 186      13.894  -2.706   0.761  1.00  2.920          C  
ATOM   2848  C   CYS A 186      13.601  -4.191   1.057  1.00  2.440          C  
ATOM   2849  O   CYS A 186      14.066  -4.715   2.070  1.00  2.670          O  
ATOM   2850  CB  CYS A 186      13.565  -1.878   1.992  1.00  4.020          C  
ATOM   2851  SG  CYS A 186      14.177  -0.181   1.909  1.00  4.020          S  
ATOM   2852  H   CYS A 186      12.498  -1.471  -0.376  1.00  3.300          H  
ATOM   2853  HA  CYS A 186      14.969  -2.610   0.612  1.00  3.500          H  
ATOM   2854 1HB  CYS A 186      12.530  -1.859   2.170  1.00  4.820          H  
ATOM   2855 2HB  CYS A 186      14.021  -2.347   2.860  1.00  4.820          H  
ATOM   2856  HG  CYS A 186      13.742   0.203   3.135  1.00  4.820          H  
ATOM   2857  N   GLY A 187      12.824  -4.860   0.191  1.00  2.280          N  
ATOM   2858  CA  GLY A 187      12.554  -6.286   0.292  1.00  2.390          C  
ATOM   2859  C   GLY A 187      13.128  -7.058  -0.911  1.00  2.180          C  
ATOM   2860  O   GLY A 187      12.842  -8.248  -1.069  1.00  2.300          O  
ATOM   2861  H   GLY A 187      12.411  -4.370  -0.606  1.00  2.740          H  
ATOM   2862 1HA  GLY A 187      12.983  -6.678   1.214  1.00  2.870          H  
ATOM   2863 2HA  GLY A 187      11.479  -6.444   0.342  1.00  2.870          H  
ATOM   2864  N   ILE A 188      13.938  -6.408  -1.758  1.00  2.630          N  
ATOM   2865  CA  ILE A 188      14.475  -7.090  -2.936  1.00  3.250          C  
ATOM   2866  C   ILE A 188      15.898  -7.532  -2.682  1.00  3.200          C  
ATOM   2867  O   ILE A 188      16.792  -6.716  -2.484  1.00  3.500          O  
ATOM   2868  CB  ILE A 188      14.435  -6.211  -4.207  1.00  4.300          C  
ATOM   2869  CG1 ILE A 188      12.985  -5.827  -4.496  1.00  4.300          C  
ATOM   2870  CG2 ILE A 188      15.063  -6.982  -5.403  1.00  4.300          C  
ATOM   2871  CD1 ILE A 188      12.769  -4.792  -5.591  1.00  4.300          C  
ATOM   2872  H   ILE A 188      14.170  -5.423  -1.586  1.00  3.160          H  
ATOM   2873  HA  ILE A 188      13.871  -7.976  -3.131  1.00  3.900          H  
ATOM   2874  HB  ILE A 188      14.989  -5.290  -4.026  1.00  5.160          H  
ATOM   2875 1HG1 ILE A 188      12.441  -6.725  -4.776  1.00  5.160          H  
ATOM   2876 2HG1 ILE A 188      12.561  -5.446  -3.586  1.00  5.160          H  
ATOM   2877 1HG2 ILE A 188      15.046  -6.383  -6.285  1.00  5.160          H  
ATOM   2878 2HG2 ILE A 188      16.087  -7.229  -5.183  1.00  5.160          H  
ATOM   2879 3HG2 ILE A 188      14.494  -7.898  -5.583  1.00  5.160          H  
ATOM   2880 1HD1 ILE A 188      11.706  -4.599  -5.698  1.00  5.160          H  
ATOM   2881 2HD1 ILE A 188      13.271  -3.882  -5.362  1.00  5.160          H  
ATOM   2882 3HD1 ILE A 188      13.137  -5.163  -6.497  1.00  5.160          H  
ATOM   2883  N   ASN A 189      16.095  -8.852  -2.713  1.00  3.270          N  
ATOM   2884  CA  ASN A 189      17.373  -9.492  -2.403  1.00  3.470          C  
ATOM   2885  C   ASN A 189      17.815  -9.056  -1.006  1.00  3.150          C  
ATOM   2886  O   ASN A 189      18.999  -8.818  -0.758  1.00  3.600          O  
ATOM   2887  CB  ASN A 189      18.431  -9.124  -3.438  1.00  4.780          C  
ATOM   2888  CG  ASN A 189      18.070  -9.525  -4.861  1.00  4.780          C  
ATOM   2889  OD1 ASN A 189      17.533 -10.607  -5.158  1.00  4.780          O  
ATOM   2890  ND2 ASN A 189      18.383  -8.640  -5.775  1.00  4.780          N  
ATOM   2891  H   ASN A 189      15.293  -9.435  -2.918  1.00  3.920          H  
ATOM   2892  HA  ASN A 189      17.240 -10.570  -2.382  1.00  4.160          H  
ATOM   2893 1HB  ASN A 189      18.626  -8.057  -3.414  1.00  5.730          H  
ATOM   2894 2HB  ASN A 189      19.364  -9.620  -3.175  1.00  5.730          H  
ATOM   2895 1HD2 ASN A 189      18.192  -8.822  -6.737  1.00  5.730          H  
ATOM   2896 2HD2 ASN A 189      18.820  -7.779  -5.506  1.00  5.730          H  
ATOM   2897  N   GLU A 190      16.833  -8.966  -0.107  1.00  2.770          N  
ATOM   2898  CA  GLU A 190      16.964  -8.538   1.277  1.00  2.810          C  
ATOM   2899  C   GLU A 190      15.773  -9.104   2.051  1.00  2.400          C  
ATOM   2900  O   GLU A 190      14.819  -9.578   1.437  1.00  2.750          O  
ATOM   2901  CB  GLU A 190      17.067  -7.001   1.351  1.00  3.920          C  
ATOM   2902  CG  GLU A 190      17.310  -6.385   2.751  1.00  3.920          C  
ATOM   2903  CD  GLU A 190      18.487  -6.953   3.474  1.00  3.920          C  
ATOM   2904  OE1 GLU A 190      18.332  -8.044   3.994  1.00  3.920          O  
ATOM   2905  OE2 GLU A 190      19.516  -6.312   3.565  1.00  3.920          O  
ATOM   2906  H   GLU A 190      15.902  -9.225  -0.414  1.00  3.320          H  
ATOM   2907  HA  GLU A 190      17.879  -8.966   1.693  1.00  3.370          H  
ATOM   2908 1HB  GLU A 190      17.875  -6.663   0.701  1.00  4.700          H  
ATOM   2909 2HB  GLU A 190      16.141  -6.564   0.960  1.00  4.700          H  
ATOM   2910 1HG  GLU A 190      17.483  -5.321   2.610  1.00  4.700          H  
ATOM   2911 2HG  GLU A 190      16.441  -6.477   3.360  1.00  4.700          H  
ATOM   2912  N   VAL A 191      15.886  -9.208   3.374  1.00  1.930          N  
ATOM   2913  CA  VAL A 191      14.835  -9.643   4.327  1.00  1.600          C  
ATOM   2914  C   VAL A 191      14.510 -11.146   4.315  1.00  1.410          C  
ATOM   2915  O   VAL A 191      14.307 -11.726   5.379  1.00  2.060          O  
ATOM   2916  CB  VAL A 191      13.496  -8.873   4.145  1.00  2.370          C  
ATOM   2917  CG1 VAL A 191      12.438  -9.459   5.079  1.00  2.370          C  
ATOM   2918  CG2 VAL A 191      13.679  -7.403   4.459  1.00  2.370          C  
ATOM   2919  H   VAL A 191      16.772  -8.864   3.755  1.00  2.320          H  
ATOM   2920  HA  VAL A 191      15.201  -9.404   5.328  1.00  1.920          H  
ATOM   2921  HB  VAL A 191      13.137  -8.982   3.128  1.00  2.850          H  
ATOM   2922 1HG1 VAL A 191      11.521  -8.909   4.964  1.00  2.850          H  
ATOM   2923 2HG1 VAL A 191      12.241 -10.510   4.871  1.00  2.850          H  
ATOM   2924 3HG1 VAL A 191      12.798  -9.355   6.083  1.00  2.850          H  
ATOM   2925 1HG2 VAL A 191      12.732  -6.881   4.329  1.00  2.850          H  
ATOM   2926 2HG2 VAL A 191      14.026  -7.279   5.485  1.00  2.850          H  
ATOM   2927 3HG2 VAL A 191      14.395  -6.982   3.783  1.00  2.850          H  
ATOM   2928  N   ALA A 192      14.488 -11.753   3.125  1.00  1.030          N  
ATOM   2929  CA  ALA A 192      14.078 -13.135   2.857  1.00  1.010          C  
ATOM   2930  C   ALA A 192      12.567 -13.270   2.963  1.00  0.900          C  
ATOM   2931  O   ALA A 192      12.033 -13.913   3.868  1.00  1.140          O  
ATOM   2932  CB  ALA A 192      14.759 -14.132   3.793  1.00  1.420          C  
ATOM   2933  H   ALA A 192      14.676 -11.143   2.337  1.00  1.240          H  
ATOM   2934  HA  ALA A 192      14.368 -13.369   1.832  1.00  1.210          H  
ATOM   2935 1HB  ALA A 192      14.448 -15.138   3.522  1.00  1.710          H  
ATOM   2936 2HB  ALA A 192      15.840 -14.045   3.687  1.00  1.710          H  
ATOM   2937 3HB  ALA A 192      14.490 -13.962   4.824  1.00  1.710          H  
ATOM   2938  N   ILE A 193      11.904 -12.603   2.025  1.00  0.740          N  
ATOM   2939  CA  ILE A 193      10.461 -12.554   1.871  1.00  0.700          C  
ATOM   2940  C   ILE A 193       9.972 -13.941   1.478  1.00  0.640          C  
ATOM   2941  O   ILE A 193      10.601 -14.619   0.665  1.00  0.680          O  
ATOM   2942  CB  ILE A 193      10.084 -11.519   0.780  1.00  1.000          C  
ATOM   2943  CG1 ILE A 193      10.631 -10.080   1.140  1.00  1.000          C  
ATOM   2944  CG2 ILE A 193       8.584 -11.495   0.544  1.00  1.000          C  
ATOM   2945  CD1 ILE A 193      10.167  -9.501   2.436  1.00  1.000          C  
ATOM   2946  H   ILE A 193      12.461 -12.113   1.336  1.00  0.890          H  
ATOM   2947  HA  ILE A 193       9.997 -12.294   2.819  1.00  0.840          H  
ATOM   2948  HB  ILE A 193      10.571 -11.803  -0.151  1.00  1.200          H  
ATOM   2949 1HG1 ILE A 193      11.726 -10.118   1.160  1.00  1.200          H  
ATOM   2950 2HG1 ILE A 193      10.336  -9.397   0.339  1.00  1.200          H  
ATOM   2951 1HG2 ILE A 193       8.356 -10.781  -0.242  1.00  1.200          H  
ATOM   2952 2HG2 ILE A 193       8.239 -12.470   0.226  1.00  1.200          H  
ATOM   2953 3HG2 ILE A 193       8.048 -11.213   1.449  1.00  1.200          H  
ATOM   2954 1HD1 ILE A 193      10.612  -8.511   2.564  1.00  1.200          H  
ATOM   2955 2HD1 ILE A 193       9.101  -9.412   2.463  1.00  1.200          H  
ATOM   2956 3HD1 ILE A 193      10.485 -10.141   3.229  1.00  1.200          H  
ATOM   2957  N   LYS A 194       8.890 -14.413   2.092  1.00  0.610          N  
ATOM   2958  CA  LYS A 194       8.400 -15.735   1.751  1.00  0.610          C  
ATOM   2959  C   LYS A 194       7.237 -15.615   0.781  1.00  0.540          C  
ATOM   2960  O   LYS A 194       7.106 -16.455  -0.119  1.00  0.560          O  
ATOM   2961  CB  LYS A 194       8.020 -16.496   3.020  1.00  0.850          C  
ATOM   2962  CG  LYS A 194       9.195 -16.706   4.013  1.00  0.850          C  
ATOM   2963  CD  LYS A 194      10.331 -17.566   3.418  1.00  0.850          C  
ATOM   2964  CE  LYS A 194      11.428 -17.826   4.439  1.00  0.850          C  
ATOM   2965  NZ  LYS A 194      12.535 -18.653   3.872  1.00  0.850          N  
ATOM   2966  H   LYS A 194       8.362 -13.835   2.745  1.00  0.730          H  
ATOM   2967  HA  LYS A 194       9.180 -16.284   1.232  1.00  0.730          H  
ATOM   2968 1HB  LYS A 194       7.240 -15.949   3.546  1.00  1.020          H  
ATOM   2969 2HB  LYS A 194       7.619 -17.472   2.755  1.00  1.020          H  
ATOM   2970 1HG  LYS A 194       9.612 -15.729   4.284  1.00  1.020          H  
ATOM   2971 2HG  LYS A 194       8.823 -17.182   4.920  1.00  1.020          H  
ATOM   2972 1HD  LYS A 194       9.933 -18.514   3.057  1.00  1.020          H  
ATOM   2973 2HD  LYS A 194      10.796 -17.039   2.584  1.00  1.020          H  
ATOM   2974 1HE  LYS A 194      11.837 -16.867   4.765  1.00  1.020          H  
ATOM   2975 2HE  LYS A 194      11.005 -18.342   5.299  1.00  1.020          H  
ATOM   2976 1HZ  LYS A 194      13.243 -18.793   4.578  1.00  1.020          H  
ATOM   2977 2HZ  LYS A 194      12.173 -19.550   3.574  1.00  1.020          H  
ATOM   2978 3HZ  LYS A 194      12.940 -18.174   3.080  1.00  1.020          H  
ATOM   2979  N   TYR A 195       6.423 -14.561   0.960  1.00  0.510          N  
ATOM   2980  CA  TYR A 195       5.261 -14.286   0.120  1.00  0.510          C  
ATOM   2981  C   TYR A 195       5.185 -12.788  -0.210  1.00  0.480          C  
ATOM   2982  O   TYR A 195       5.560 -11.970   0.629  1.00  0.480          O  
ATOM   2983  CB  TYR A 195       3.990 -14.699   0.874  1.00  0.710          C  
ATOM   2984  CG  TYR A 195       4.030 -16.111   1.333  1.00  0.710          C  
ATOM   2985  CD1 TYR A 195       4.491 -16.394   2.609  1.00  0.710          C  
ATOM   2986  CD2 TYR A 195       3.657 -17.119   0.497  1.00  0.710          C  
ATOM   2987  CE1 TYR A 195       4.582 -17.695   3.030  1.00  0.710          C  
ATOM   2988  CE2 TYR A 195       3.747 -18.429   0.904  1.00  0.710          C  
ATOM   2989  CZ  TYR A 195       4.214 -18.721   2.171  1.00  0.710          C  
ATOM   2990  OH  TYR A 195       4.306 -20.028   2.593  1.00  0.710          O  
ATOM   2991  H   TYR A 195       6.595 -13.946   1.752  1.00  0.610          H  
ATOM   2992  HA  TYR A 195       5.349 -14.838  -0.812  1.00  0.610          H  
ATOM   2993 1HB  TYR A 195       3.869 -14.069   1.747  1.00  0.860          H  
ATOM   2994 2HB  TYR A 195       3.119 -14.564   0.232  1.00  0.860          H  
ATOM   2995  HD1 TYR A 195       4.791 -15.581   3.273  1.00  0.860          H  
ATOM   2996  HD2 TYR A 195       3.302 -16.880  -0.488  1.00  0.860          H  
ATOM   2997  HE1 TYR A 195       4.949 -17.921   4.026  1.00  0.860          H  
ATOM   2998  HE2 TYR A 195       3.452 -19.232   0.230  1.00  0.860          H  
ATOM   2999  HH  TYR A 195       4.019 -20.616   1.890  1.00  0.860          H  
ATOM   3000  N   SER A 196       4.640 -12.435  -1.375  1.00  0.520          N  
ATOM   3001  CA  SER A 196       4.336 -11.026  -1.711  1.00  0.520          C  
ATOM   3002  C   SER A 196       2.968 -10.893  -2.368  1.00  0.450          C  
ATOM   3003  O   SER A 196       2.606 -11.699  -3.236  1.00  0.530          O  
ATOM   3004  CB  SER A 196       5.347 -10.394  -2.662  1.00  0.730          C  
ATOM   3005  OG  SER A 196       6.617 -10.248  -2.100  1.00  0.730          O  
ATOM   3006  H   SER A 196       4.435 -13.183  -2.046  1.00  0.620          H  
ATOM   3007  HA  SER A 196       4.322 -10.442  -0.792  1.00  0.620          H  
ATOM   3008 1HB  SER A 196       5.412 -10.981  -3.550  1.00  0.870          H  
ATOM   3009 2HB  SER A 196       4.974  -9.417  -2.953  1.00  0.870          H  
ATOM   3010  HG  SER A 196       7.050 -11.112  -2.175  1.00  0.870          H  
ATOM   3011  N   ILE A 197       2.233  -9.844  -1.999  1.00  0.390          N  
ATOM   3012  CA  ILE A 197       0.943  -9.599  -2.648  1.00  0.400          C  
ATOM   3013  C   ILE A 197       1.102  -8.384  -3.555  1.00  0.450          C  
ATOM   3014  O   ILE A 197       1.534  -7.318  -3.117  1.00  0.590          O  
ATOM   3015  CB  ILE A 197      -0.198  -9.421  -1.619  1.00  0.560          C  
ATOM   3016  CG1 ILE A 197      -1.545  -9.284  -2.370  1.00  0.560          C  
ATOM   3017  CG2 ILE A 197       0.059  -8.239  -0.665  1.00  0.560          C  
ATOM   3018  CD1 ILE A 197      -2.778  -9.415  -1.486  1.00  0.560          C  
ATOM   3019  H   ILE A 197       2.599  -9.224  -1.268  1.00  0.470          H  
ATOM   3020  HA  ILE A 197       0.691 -10.452  -3.276  1.00  0.480          H  
ATOM   3021  HB  ILE A 197      -0.253 -10.317  -1.026  1.00  0.670          H  
ATOM   3022 1HG1 ILE A 197      -1.575  -8.325  -2.869  1.00  0.670          H  
ATOM   3023 2HG1 ILE A 197      -1.596 -10.071  -3.131  1.00  0.670          H  
ATOM   3024 1HG2 ILE A 197      -0.729  -8.173   0.060  1.00  0.670          H  
ATOM   3025 2HG2 ILE A 197       0.990  -8.404  -0.147  1.00  0.670          H  
ATOM   3026 3HG2 ILE A 197       0.109  -7.301  -1.206  1.00  0.670          H  
ATOM   3027 1HD1 ILE A 197      -3.674  -9.333  -2.072  1.00  0.670          H  
ATOM   3028 2HD1 ILE A 197      -2.786 -10.378  -0.992  1.00  0.670          H  
ATOM   3029 3HD1 ILE A 197      -2.774  -8.627  -0.749  1.00  0.670          H  
ATOM   3030  N   LEU A 198       0.773  -8.559  -4.826  1.00  0.430          N  
ATOM   3031  CA  LEU A 198       1.008  -7.543  -5.828  1.00  0.570          C  
ATOM   3032  C   LEU A 198      -0.320  -6.996  -6.358  1.00  0.620          C  
ATOM   3033  O   LEU A 198      -1.118  -7.772  -6.867  1.00  0.890          O  
ATOM   3034  CB  LEU A 198       1.746  -8.219  -6.986  1.00  0.740          C  
ATOM   3035  CG  LEU A 198       2.926  -9.191  -6.577  1.00  0.740          C  
ATOM   3036  CD1 LEU A 198       3.467  -9.810  -7.794  1.00  0.740          C  
ATOM   3037  CD2 LEU A 198       4.003  -8.489  -5.840  1.00  0.740          C  
ATOM   3038  H   LEU A 198       0.402  -9.468  -5.109  1.00  0.520          H  
ATOM   3039  HA  LEU A 198       1.610  -6.764  -5.389  1.00  0.680          H  
ATOM   3040 1HB  LEU A 198       1.035  -8.785  -7.543  1.00  0.890          H  
ATOM   3041 2HB  LEU A 198       2.153  -7.447  -7.645  1.00  0.890          H  
ATOM   3042  HG  LEU A 198       2.524  -9.990  -5.948  1.00  0.890          H  
ATOM   3043 1HD1 LEU A 198       4.241 -10.484  -7.524  1.00  0.890          H  
ATOM   3044 2HD1 LEU A 198       2.677 -10.351  -8.319  1.00  0.890          H  
ATOM   3045 3HD1 LEU A 198       3.876  -9.038  -8.420  1.00  0.890          H  
ATOM   3046 1HD2 LEU A 198       4.790  -9.185  -5.578  1.00  0.890          H  
ATOM   3047 2HD2 LEU A 198       4.397  -7.731  -6.477  1.00  0.890          H  
ATOM   3048 3HD2 LEU A 198       3.610  -8.064  -4.939  1.00  0.890          H  
ATOM   3049  N   PRO A 199      -0.631  -5.711  -6.266  1.00  0.510          N  
ATOM   3050  CA  PRO A 199      -1.877  -5.181  -6.757  1.00  0.550          C  
ATOM   3051  C   PRO A 199      -1.905  -5.270  -8.265  1.00  0.550          C  
ATOM   3052  O   PRO A 199      -0.880  -5.013  -8.898  1.00  0.590          O  
ATOM   3053  CB  PRO A 199      -1.815  -3.725  -6.302  1.00  0.830          C  
ATOM   3054  CG  PRO A 199      -0.339  -3.430  -6.160  1.00  0.830          C  
ATOM   3055  CD  PRO A 199       0.283  -4.735  -5.715  1.00  0.830          C  
ATOM   3056  HA  PRO A 199      -2.727  -5.709  -6.316  1.00  0.660          H  
ATOM   3057 1HB  PRO A 199      -2.273  -3.081  -7.067  1.00  0.990          H  
ATOM   3058 2HB  PRO A 199      -2.382  -3.588  -5.382  1.00  0.990          H  
ATOM   3059 1HG  PRO A 199       0.069  -3.073  -7.119  1.00  0.990          H  
ATOM   3060 2HG  PRO A 199      -0.169  -2.621  -5.422  1.00  0.990          H  
ATOM   3061 1HD  PRO A 199       1.281  -4.798  -6.166  1.00  0.990          H  
ATOM   3062 2HD  PRO A 199       0.299  -4.821  -4.619  1.00  0.990          H  
ATOM   3063  N   ILE A 200      -3.082  -5.511  -8.829  1.00  0.620          N  
ATOM   3064  CA  ILE A 200      -3.324  -5.447 -10.268  1.00  0.760          C  
ATOM   3065  C   ILE A 200      -2.644  -6.564 -11.080  1.00  0.840          C  
ATOM   3066  O   ILE A 200      -3.326  -7.445 -11.601  1.00  0.970          O  
ATOM   3067  CB  ILE A 200      -2.924  -4.018 -10.778  1.00  1.010          C  
ATOM   3068  CG1 ILE A 200      -3.831  -3.022 -10.105  1.00  1.010          C  
ATOM   3069  CG2 ILE A 200      -3.084  -3.882 -12.245  1.00  1.010          C  
ATOM   3070  CD1 ILE A 200      -3.415  -1.580 -10.231  1.00  1.010          C  
ATOM   3071  H   ILE A 200      -3.858  -5.812  -8.232  1.00  0.740          H  
ATOM   3072  HA  ILE A 200      -4.399  -5.550 -10.420  1.00  0.910          H  
ATOM   3073  HB  ILE A 200      -1.906  -3.780 -10.537  1.00  1.210          H  
ATOM   3074 1HG1 ILE A 200      -4.826  -3.134 -10.527  1.00  1.210          H  
ATOM   3075 2HG1 ILE A 200      -3.875  -3.263  -9.063  1.00  1.210          H  
ATOM   3076 1HG2 ILE A 200      -2.833  -2.891 -12.557  1.00  1.210          H  
ATOM   3077 2HG2 ILE A 200      -2.450  -4.556 -12.765  1.00  1.210          H  
ATOM   3078 3HG2 ILE A 200      -4.108  -4.087 -12.472  1.00  1.210          H  
ATOM   3079 1HD1 ILE A 200      -4.126  -0.962  -9.703  1.00  1.210          H  
ATOM   3080 2HD1 ILE A 200      -2.440  -1.455  -9.773  1.00  1.210          H  
ATOM   3081 3HD1 ILE A 200      -3.376  -1.257 -11.254  1.00  1.210          H  
ATOM   3082  N   LEU A 201      -1.331  -6.448 -11.280  1.00  0.810          N  
ATOM   3083  CA  LEU A 201      -0.547  -7.356 -12.130  1.00  0.860          C  
ATOM   3084  C   LEU A 201       0.865  -7.575 -11.553  1.00  0.810          C  
ATOM   3085  O   LEU A 201       1.291  -6.820 -10.689  1.00  0.870          O  
ATOM   3086  CB  LEU A 201      -0.559  -6.843 -13.600  1.00  1.180          C  
ATOM   3087  CG  LEU A 201      -1.969  -6.912 -14.364  1.00  1.180          C  
ATOM   3088  CD1 LEU A 201      -1.928  -6.166 -15.669  1.00  1.180          C  
ATOM   3089  CD2 LEU A 201      -2.315  -8.336 -14.632  1.00  1.180          C  
ATOM   3090  H   LEU A 201      -0.870  -5.709 -10.743  1.00  0.970          H  
ATOM   3091  HA  LEU A 201      -1.055  -8.303 -12.108  1.00  1.030          H  
ATOM   3092 1HB  LEU A 201      -0.259  -5.798 -13.579  1.00  1.420          H  
ATOM   3093 2HB  LEU A 201       0.160  -7.374 -14.190  1.00  1.420          H  
ATOM   3094  HG  LEU A 201      -2.733  -6.482 -13.768  1.00  1.420          H  
ATOM   3095 1HD1 LEU A 201      -2.897  -6.246 -16.158  1.00  1.420          H  
ATOM   3096 2HD1 LEU A 201      -1.707  -5.118 -15.481  1.00  1.420          H  
ATOM   3097 3HD1 LEU A 201      -1.169  -6.599 -16.313  1.00  1.420          H  
ATOM   3098 1HD2 LEU A 201      -3.260  -8.353 -15.122  1.00  1.420          H  
ATOM   3099 2HD2 LEU A 201      -1.552  -8.768 -15.268  1.00  1.420          H  
ATOM   3100 3HD2 LEU A 201      -2.394  -8.903 -13.716  1.00  1.420          H  
ATOM   3101  N   PRO A 202       1.617  -8.630 -11.939  1.00  0.810          N  
ATOM   3102  CA  PRO A 202       2.943  -8.869 -11.424  1.00  0.810          C  
ATOM   3103  C   PRO A 202       3.767  -7.646 -11.761  1.00  0.830          C  
ATOM   3104  O   PRO A 202       3.542  -7.062 -12.816  1.00  0.870          O  
ATOM   3105  CB  PRO A 202       3.410 -10.117 -12.211  1.00  1.220          C  
ATOM   3106  CG  PRO A 202       2.131 -10.791 -12.653  1.00  1.220          C  
ATOM   3107  CD  PRO A 202       1.172  -9.618 -12.928  1.00  1.220          C  
ATOM   3108  HA  PRO A 202       2.885  -9.041 -10.354  1.00  0.970          H  
ATOM   3109 1HB  PRO A 202       4.052  -9.832 -13.043  1.00  1.460          H  
ATOM   3110 2HB  PRO A 202       4.018 -10.761 -11.554  1.00  1.460          H  
ATOM   3111 1HG  PRO A 202       2.322 -11.390 -13.567  1.00  1.460          H  
ATOM   3112 2HG  PRO A 202       1.777 -11.490 -11.900  1.00  1.460          H  
ATOM   3113 1HD  PRO A 202       1.338  -9.238 -13.935  1.00  1.460          H  
ATOM   3114 2HD  PRO A 202       0.156  -9.929 -12.776  1.00  1.460          H  
ATOM   3115  N   LEU A 203       4.670  -7.249 -10.883  1.00  0.930          N  
ATOM   3116  CA  LEU A 203       5.542  -6.100 -11.108  1.00  0.860          C  
ATOM   3117  C   LEU A 203       6.940  -6.609 -11.334  1.00  0.870          C  
ATOM   3118  O   LEU A 203       7.195  -7.757 -10.963  1.00  1.270          O  
ATOM   3119  CB  LEU A 203       5.443  -5.094  -9.960  1.00  1.230          C  
ATOM   3120  CG  LEU A 203       4.011  -4.549  -9.665  1.00  1.230          C  
ATOM   3121  CD1 LEU A 203       4.056  -3.638  -8.432  1.00  1.230          C  
ATOM   3122  CD2 LEU A 203       3.470  -3.776 -10.895  1.00  1.230          C  
ATOM   3123  H   LEU A 203       4.778  -7.776 -10.026  1.00  1.120          H  
ATOM   3124  HA  LEU A 203       5.245  -5.602 -12.029  1.00  1.030          H  
ATOM   3125 1HB  LEU A 203       5.798  -5.566  -9.072  1.00  1.480          H  
ATOM   3126 2HB  LEU A 203       6.090  -4.248 -10.188  1.00  1.480          H  
ATOM   3127  HG  LEU A 203       3.338  -5.386  -9.448  1.00  1.480          H  
ATOM   3128 1HD1 LEU A 203       3.050  -3.273  -8.216  1.00  1.480          H  
ATOM   3129 2HD1 LEU A 203       4.416  -4.193  -7.586  1.00  1.480          H  
ATOM   3130 3HD1 LEU A 203       4.720  -2.799  -8.627  1.00  1.480          H  
ATOM   3131 1HD2 LEU A 203       2.491  -3.428 -10.665  1.00  1.480          H  
ATOM   3132 2HD2 LEU A 203       4.118  -2.935 -11.132  1.00  1.480          H  
ATOM   3133 3HD2 LEU A 203       3.407  -4.432 -11.759  1.00  1.480          H  
ATOM   3134  N   ASN A 204       7.822  -5.754 -11.908  1.00  1.330          N  
ATOM   3135  CA  ASN A 204       8.899  -6.779 -12.025  1.00  1.600          C  
ATOM   3136  C   ASN A 204       9.663  -7.177 -10.744  1.00  1.370          C  
ATOM   3137  O   ASN A 204      10.264  -8.244 -10.693  1.00  1.450          O  
ATOM   3138  CB  ASN A 204       9.887  -6.315 -13.100  1.00  2.130          C  
ATOM   3139  CG  ASN A 204      10.572  -4.980 -12.819  1.00  2.130          C  
ATOM   3140  OD1 ASN A 204      10.853  -4.635 -11.665  1.00  2.130          O  
ATOM   3141  ND2 ASN A 204      10.821  -4.216 -13.862  1.00  2.130          N  
ATOM   3142  H   ASN A 204       8.610  -5.289 -12.320  1.00  1.600          H  
ATOM   3143  HA  ASN A 204       8.472  -7.686 -12.459  1.00  1.920          H  
ATOM   3144 1HB  ASN A 204      10.670  -7.070 -13.189  1.00  2.560          H  
ATOM   3145 2HB  ASN A 204       9.374  -6.258 -14.061  1.00  2.560          H  
ATOM   3146 1HD2 ASN A 204      11.262  -3.324 -13.734  1.00  2.560          H  
ATOM   3147 2HD2 ASN A 204      10.567  -4.508 -14.789  1.00  2.560          H  
ATOM   3148  N   GLY A 205       9.674  -6.322  -9.719  1.00  1.800          N  
ATOM   3149  CA  GLY A 205      10.368  -6.675  -8.478  1.00  2.420          C  
ATOM   3150  C   GLY A 205      11.884  -6.629  -8.618  1.00  2.420          C  
ATOM   3151  O   GLY A 205      12.599  -7.220  -7.811  1.00  2.760          O  
ATOM   3152  H   GLY A 205       9.193  -5.437  -9.797  1.00  2.160          H  
ATOM   3153 1HA  GLY A 205      10.068  -5.990  -7.688  1.00  2.900          H  
ATOM   3154 2HA  GLY A 205      10.062  -7.675  -8.168  1.00  2.900          H  
ATOM   3155  N   ILE A 206      12.356  -5.991  -9.688  1.00  2.720          N  
ATOM   3156  CA  ILE A 206      13.755  -5.819 -10.106  1.00  3.390          C  
ATOM   3157  C   ILE A 206      14.569  -7.104 -10.337  1.00  3.100          C  
ATOM   3158  O   ILE A 206      15.236  -7.238 -11.369  1.00  3.550          O  
ATOM   3159  CB  ILE A 206      14.524  -4.925  -9.118  1.00  4.480          C  
ATOM   3160  CG1 ILE A 206      13.826  -3.518  -8.985  1.00  4.480          C  
ATOM   3161  CG2 ILE A 206      15.997  -4.782  -9.543  1.00  4.480          C  
ATOM   3162  CD1 ILE A 206      13.703  -2.685 -10.263  1.00  4.480          C  
ATOM   3163  H   ILE A 206      11.660  -5.567 -10.296  1.00  3.260          H  
ATOM   3164  HA  ILE A 206      13.737  -5.307 -11.064  1.00  4.070          H  
ATOM   3165  HB  ILE A 206      14.509  -5.375  -8.164  1.00  5.370          H  
ATOM   3166 1HG1 ILE A 206      12.825  -3.673  -8.592  1.00  5.370          H  
ATOM   3167 2HG1 ILE A 206      14.391  -2.935  -8.259  1.00  5.370          H  
ATOM   3168 1HG2 ILE A 206      16.517  -4.160  -8.816  1.00  5.370          H  
ATOM   3169 2HG2 ILE A 206      16.488  -5.751  -9.582  1.00  5.370          H  
ATOM   3170 3HG2 ILE A 206      16.063  -4.319 -10.525  1.00  5.370          H  
ATOM   3171 1HD1 ILE A 206      13.209  -1.743 -10.022  1.00  5.370          H  
ATOM   3172 2HD1 ILE A 206      14.685  -2.471 -10.673  1.00  5.370          H  
ATOM   3173 3HD1 ILE A 206      13.110  -3.204 -11.005  1.00  5.370          H  
ATOM   3174  N   SER A 207      14.545  -8.063  -9.422  1.00  2.860          N  
ATOM   3175  CA  SER A 207      15.377  -9.242  -9.592  1.00  3.260          C  
ATOM   3176  C   SER A 207      15.068 -10.026 -10.867  1.00  3.010          C  
ATOM   3177  O   SER A 207      15.994 -10.579 -11.463  1.00  3.520          O  
ATOM   3178  CB  SER A 207      15.225 -10.170  -8.405  1.00  4.400          C  
ATOM   3179  OG  SER A 207      13.965 -10.771  -8.400  1.00  4.400          O  
ATOM   3180  H   SER A 207      13.970  -7.952  -8.595  1.00  3.430          H  
ATOM   3181  HA  SER A 207      16.417  -8.915  -9.640  1.00  3.910          H  
ATOM   3182 1HB  SER A 207      15.998 -10.939  -8.440  1.00  5.280          H  
ATOM   3183 2HB  SER A 207      15.365  -9.604  -7.483  1.00  5.280          H  
ATOM   3184  HG  SER A 207      13.932 -11.296  -7.601  1.00  5.280          H  
ATOM   3185  N   THR A 208      13.828  -9.982 -11.387  1.00  2.710          N  
ATOM   3186  CA  THR A 208      13.555 -10.732 -12.620  1.00  3.400          C  
ATOM   3187  C   THR A 208      13.784  -9.851 -13.832  1.00  3.700          C  
ATOM   3188  O   THR A 208      13.668 -10.295 -14.971  1.00  4.390          O  
ATOM   3189  CB  THR A 208      12.128 -11.300 -12.692  1.00  4.480          C  
ATOM   3190  OG1 THR A 208      11.181 -10.241 -12.726  1.00  4.480          O  
ATOM   3191  CG2 THR A 208      11.869 -12.195 -11.502  1.00  4.480          C  
ATOM   3192  H   THR A 208      13.067  -9.517 -10.899  1.00  3.250          H  
ATOM   3193  HA  THR A 208      14.251 -11.571 -12.685  1.00  4.080          H  
ATOM   3194  HB  THR A 208      12.024 -11.870 -13.576  1.00  5.380          H  
ATOM   3195  HG1 THR A 208      11.192  -9.835 -13.609  1.00  5.380          H  
ATOM   3196 1HG2 THR A 208      10.869 -12.605 -11.567  1.00  5.380          H  
ATOM   3197 2HG2 THR A 208      12.596 -13.007 -11.505  1.00  5.380          H  
ATOM   3198 3HG2 THR A 208      11.968 -11.621 -10.582  1.00  5.380          H  
ATOM   3199  N   ALA A 209      14.081  -8.576 -13.597  1.00  3.620          N  
ATOM   3200  CA  ALA A 209      14.353  -7.651 -14.672  1.00  4.550          C  
ATOM   3201  C   ALA A 209      15.810  -7.842 -15.043  1.00  4.850          C  
ATOM   3202  O   ALA A 209      16.194  -7.731 -16.209  1.00  5.690          O  
ATOM   3203  CB  ALA A 209      14.045  -6.221 -14.265  1.00  6.000          C  
ATOM   3204  H   ALA A 209      14.198  -8.263 -12.639  1.00  4.340          H  
ATOM   3205  HA  ALA A 209      13.747  -7.911 -15.527  1.00  5.460          H  
ATOM   3206 1HB  ALA A 209      14.264  -5.555 -15.098  1.00  7.200          H  
ATOM   3207 2HB  ALA A 209      13.001  -6.148 -14.004  1.00  7.200          H  
ATOM   3208 3HB  ALA A 209      14.652  -5.940 -13.413  1.00  7.200          H  
ATOM   3209  N   THR A 210      16.612  -8.148 -14.019  1.00  4.420          N  
ATOM   3210  CA  THR A 210      18.040  -8.360 -14.172  1.00  5.070          C  
ATOM   3211  C   THR A 210      18.388  -9.810 -14.531  1.00  5.110          C  
ATOM   3212  O   THR A 210      19.133 -10.048 -15.485  1.00  5.770          O  
ATOM   3213  CB  THR A 210      18.800  -7.975 -12.885  1.00  6.840          C  
ATOM   3214  OG1 THR A 210      18.559  -6.596 -12.574  1.00  6.840          O  
ATOM   3215  CG2 THR A 210      20.308  -8.165 -13.100  1.00  6.840          C  
ATOM   3216  H   THR A 210      16.198  -8.171 -13.088  1.00  5.300          H  
ATOM   3217  HA  THR A 210      18.391  -7.721 -14.981  1.00  6.080          H  
ATOM   3218  HB  THR A 210      18.460  -8.598 -12.053  1.00  8.210          H  
ATOM   3219  HG1 THR A 210      17.650  -6.495 -12.268  1.00  8.210          H  
ATOM   3220 1HG2 THR A 210      20.839  -7.882 -12.193  1.00  8.210          H  
ATOM   3221 2HG2 THR A 210      20.536  -9.201 -13.334  1.00  8.210          H  
ATOM   3222 3HG2 THR A 210      20.636  -7.534 -13.925  1.00  8.210          H  
ATOM   3223  N   THR A 211      17.875 -10.793 -13.787  1.00  4.740          N  
ATOM   3224  CA  THR A 211      18.287 -12.157 -14.066  1.00  5.210          C  
ATOM   3225  C   THR A 211      17.169 -13.012 -14.656  1.00  5.680          C  
ATOM   3226  O   THR A 211      15.989 -12.702 -14.470  1.00  6.340          O  
ATOM   3227  CB  THR A 211      18.794 -12.833 -12.761  1.00  7.110          C  
ATOM   3228  OG1 THR A 211      17.744 -12.857 -11.795  1.00  7.110          O  
ATOM   3229  CG2 THR A 211      19.968 -12.071 -12.201  1.00  7.110          C  
ATOM   3230  H   THR A 211      17.241 -10.608 -13.003  1.00  5.690          H  
ATOM   3231  HA  THR A 211      19.104 -12.099 -14.774  1.00  6.250          H  
ATOM   3232  HB  THR A 211      19.097 -13.850 -12.958  1.00  8.530          H  
ATOM   3233  HG1 THR A 211      16.998 -13.376 -12.123  1.00  8.530          H  
ATOM   3234 1HG2 THR A 211      20.310 -12.554 -11.288  1.00  8.530          H  
ATOM   3235 2HG2 THR A 211      20.774 -12.058 -12.931  1.00  8.530          H  
ATOM   3236 3HG2 THR A 211      19.666 -11.054 -11.977  1.00  8.530          H  
ATOM   3237  N   SER A 212      17.524 -14.100 -15.368  1.00  5.710          N  
ATOM   3238  CA  SER A 212      18.886 -14.528 -15.742  1.00  6.420          C  
ATOM   3239  C   SER A 212      19.240 -14.054 -17.147  1.00  6.700          C  
ATOM   3240  O   SER A 212      20.281 -14.433 -17.682  1.00  7.230          O  
ATOM   3241  CB  SER A 212      19.016 -16.033 -15.644  1.00  8.700          C  
ATOM   3242  OG  SER A 212      18.164 -16.692 -16.556  1.00  8.700          O  
ATOM   3243  H   SER A 212      16.788 -14.697 -15.718  1.00  6.850          H  
ATOM   3244  HA  SER A 212      19.623 -14.117 -15.070  1.00  7.700          H  
ATOM   3245 1HB  SER A 212      20.049 -16.327 -15.827  1.00 10.440          H  
ATOM   3246 2HB  SER A 212      18.774 -16.319 -14.633  1.00 10.440          H  
ATOM   3247  HG  SER A 212      18.627 -16.674 -17.414  1.00 10.440          H  
ATOM   3248  N   SER A 213      18.345 -13.268 -17.751  1.00  6.640          N  
ATOM   3249  CA  SER A 213      18.500 -12.780 -19.114  1.00  7.230          C  
ATOM   3250  C   SER A 213      19.467 -11.606 -19.361  1.00  7.140          C  
ATOM   3251  O   SER A 213      19.882 -11.410 -20.507  1.00  7.620          O  
ATOM   3252  CB  SER A 213      17.138 -12.366 -19.613  1.00  9.890          C  
ATOM   3253  OG  SER A 213      16.680 -11.229 -18.932  1.00  9.890          O  
ATOM   3254  H   SER A 213      17.506 -12.989 -17.258  1.00  7.970          H  
ATOM   3255  HA  SER A 213      18.841 -13.623 -19.717  1.00  8.680          H  
ATOM   3256 1HB  SER A 213      17.171 -12.178 -20.684  1.00 11.860          H  
ATOM   3257 2HB  SER A 213      16.453 -13.183 -19.437  1.00 11.860          H  
ATOM   3258  HG  SER A 213      15.803 -11.041 -19.280  1.00 11.860          H  
ATOM   3259  N   SER A 214      19.854 -10.822 -18.343  1.00  6.750          N  
ATOM   3260  CA  SER A 214      20.737  -9.688 -18.622  1.00  6.890          C  
ATOM   3261  C   SER A 214      22.078 -10.070 -19.209  1.00  7.590          C  
ATOM   3262  O   SER A 214      22.741 -11.012 -18.761  1.00  8.070          O  
ATOM   3263  CB  SER A 214      21.012  -8.850 -17.401  1.00  9.590          C  
ATOM   3264  OG  SER A 214      21.958  -7.849 -17.713  1.00  9.590          O  
ATOM   3265  H   SER A 214      19.512 -10.938 -17.386  1.00  8.100          H  
ATOM   3266  HA  SER A 214      20.229  -9.052 -19.346  1.00  8.270          H  
ATOM   3267 1HB  SER A 214      20.089  -8.385 -17.061  1.00 11.510          H  
ATOM   3268 2HB  SER A 214      21.390  -9.479 -16.594  1.00 11.510          H  
ATOM   3269  HG  SER A 214      22.076  -7.344 -16.900  1.00 11.510          H  
ATOM   3270  N   SER A 215      22.528  -9.249 -20.158  1.00  7.830          N  
ATOM   3271  CA  SER A 215      23.806  -9.398 -20.838  1.00  8.810          C  
ATOM   3272  C   SER A 215      24.988  -9.276 -19.888  1.00  9.190          C  
ATOM   3273  O   SER A 215      26.085  -9.751 -20.198  1.00  9.520          O  
ATOM   3274  CB  SER A 215      23.920  -8.359 -21.932  1.00 11.940          C  
ATOM   3275  OG  SER A 215      23.978  -7.068 -21.387  1.00 11.940          O  
ATOM   3276  H   SER A 215      21.934  -8.484 -20.440  1.00  9.400          H  
ATOM   3277  HA  SER A 215      23.834 -10.390 -21.292  1.00 10.570          H  
ATOM   3278 1HB  SER A 215      24.817  -8.549 -22.520  1.00 14.330          H  
ATOM   3279 2HB  SER A 215      23.064  -8.439 -22.599  1.00 14.330          H  
ATOM   3280  HG  SER A 215      24.087  -6.470 -22.132  1.00 14.330          H  
ATOM   3281  N   SER A 216      24.753  -8.692 -18.703  1.00  9.380          N  
ATOM   3282  CA  SER A 216      25.776  -8.504 -17.678  1.00 10.020          C  
ATOM   3283  C   SER A 216      26.278  -9.845 -17.170  1.00 10.350          C  
ATOM   3284  O   SER A 216      27.369  -9.938 -16.604  1.00 10.860          O  
ATOM   3285  CB  SER A 216      25.248  -7.682 -16.515  1.00 13.770          C  
ATOM   3286  OG  SER A 216      24.267  -8.377 -15.792  1.00 13.770          O  
ATOM   3287  H   SER A 216      23.810  -8.357 -18.514  1.00 11.260          H  
ATOM   3288  HA  SER A 216      26.615  -7.969 -18.125  1.00 12.020          H  
ATOM   3289 1HB  SER A 216      26.074  -7.426 -15.856  1.00 16.530          H  
ATOM   3290 2HB  SER A 216      24.829  -6.751 -16.894  1.00 16.530          H  
ATOM   3291  HG  SER A 216      24.082  -7.840 -15.015  1.00 16.530          H  
ATOM   3292  N   ALA A 217      25.511 -10.909 -17.432  1.00 10.310          N  
ATOM   3293  CA  ALA A 217      25.843 -12.265 -17.050  1.00 10.850          C  
ATOM   3294  C   ALA A 217      27.169 -12.676 -17.670  1.00 10.940          C  
ATOM   3295  O   ALA A 217      27.869 -13.532 -17.125  1.00 10.750          O  
ATOM   3296  CB  ALA A 217      24.744 -13.210 -17.494  1.00 14.970          C  
ATOM   3297  H   ALA A 217      24.621 -10.766 -17.919  1.00 12.370          H  
ATOM   3298  HA  ALA A 217      25.942 -12.303 -15.966  1.00 13.020          H  
ATOM   3299 1HB  ALA A 217      24.983 -14.227 -17.194  1.00 17.970          H  
ATOM   3300 2HB  ALA A 217      23.803 -12.904 -17.034  1.00 17.970          H  
ATOM   3301 3HB  ALA A 217      24.642 -13.163 -18.578  1.00 17.970          H  
ATOM   3302  N   ALA A 218      27.509 -12.053 -18.809  1.00 11.430          N  
ATOM   3303  CA  ALA A 218      28.711 -12.306 -19.589  1.00 11.770          C  
ATOM   3304  C   ALA A 218      29.970 -12.046 -18.779  1.00 11.990          C  
ATOM   3305  O   ALA A 218      31.050 -12.515 -19.137  1.00 12.010          O  
ATOM   3306  CB  ALA A 218      28.712 -11.431 -20.824  1.00 16.340          C  
ATOM   3307  H   ALA A 218      26.883 -11.326 -19.169  1.00 13.720          H  
ATOM   3308  HA  ALA A 218      28.706 -13.355 -19.885  1.00 14.120          H  
ATOM   3309 1HB  ALA A 218      29.597 -11.640 -21.419  1.00 19.610          H  
ATOM   3310 2HB  ALA A 218      27.818 -11.634 -21.411  1.00 19.610          H  
ATOM   3311 3HB  ALA A 218      28.713 -10.383 -20.520  1.00 19.610          H  
ATOM   3312  N   ALA A 219      29.840 -11.243 -17.722  1.00 12.290          N  
ATOM   3313  CA  ALA A 219      30.928 -10.894 -16.832  1.00 12.830          C  
ATOM   3314  C   ALA A 219      31.516 -12.128 -16.145  1.00 13.140          C  
ATOM   3315  O   ALA A 219      32.670 -12.100 -15.708  1.00 13.370          O  
ATOM   3316  CB  ALA A 219      30.438  -9.910 -15.788  1.00 17.750          C  
ATOM   3317  H   ALA A 219      28.913 -10.878 -17.487  1.00 14.750          H  
ATOM   3318  HA  ALA A 219      31.712 -10.428 -17.425  1.00 15.400          H  
ATOM   3319 1HB  ALA A 219      31.263  -9.627 -15.138  1.00 21.300          H  
ATOM   3320 2HB  ALA A 219      30.041  -9.025 -16.284  1.00 21.300          H  
ATOM   3321 3HB  ALA A 219      29.650 -10.376 -15.197  1.00 21.300          H  
ATOM   3322  N   THR A 220      30.713 -13.186 -15.977  1.00 13.320          N  
ATOM   3323  CA  THR A 220      31.178 -14.384 -15.299  1.00 13.790          C  
ATOM   3324  C   THR A 220      31.605 -15.430 -16.341  1.00 14.110          C  
ATOM   3325  O   THR A 220      30.811 -15.776 -17.214  1.00 14.400          O  
ATOM   3326  CB  THR A 220      30.069 -14.967 -14.392  1.00 19.120          C  
ATOM   3327  OG1 THR A 220      29.714 -14.001 -13.391  1.00 19.120          O  
ATOM   3328  CG2 THR A 220      30.561 -16.232 -13.696  1.00 19.120          C  
ATOM   3329  H   THR A 220      29.764 -13.181 -16.370  1.00 15.980          H  
ATOM   3330  HA  THR A 220      31.992 -14.104 -14.651  1.00 16.550          H  
ATOM   3331  HB  THR A 220      29.190 -15.199 -14.995  1.00 22.940          H  
ATOM   3332  HG1 THR A 220      29.244 -13.276 -13.809  1.00 22.940          H  
ATOM   3333 1HG2 THR A 220      29.769 -16.619 -13.058  1.00 22.940          H  
ATOM   3334 2HG2 THR A 220      30.827 -16.988 -14.430  1.00 22.940          H  
ATOM   3335 3HG2 THR A 220      31.430 -15.996 -13.087  1.00 22.940          H  
ATOM   3336  N   PRO A 221      32.839 -15.974 -16.285  1.00 14.230          N  
ATOM   3337  CA  PRO A 221      33.332 -16.990 -17.197  1.00 14.700          C  
ATOM   3338  C   PRO A 221      32.399 -18.188 -17.203  1.00 15.260          C  
ATOM   3339  O   PRO A 221      31.896 -18.587 -16.152  1.00 15.700          O  
ATOM   3340  CB  PRO A 221      34.696 -17.349 -16.588  1.00 22.050          C  
ATOM   3341  CG  PRO A 221      35.129 -16.093 -15.870  1.00 22.050          C  
ATOM   3342  CD  PRO A 221      33.850 -15.501 -15.307  1.00 22.050          C  
ATOM   3343  HA  PRO A 221      33.433 -16.562 -18.204  1.00 17.640          H  
ATOM   3344 1HB  PRO A 221      34.591 -18.213 -15.914  1.00 26.460          H  
ATOM   3345 2HB  PRO A 221      35.392 -17.650 -17.386  1.00 26.460          H  
ATOM   3346 1HG  PRO A 221      35.865 -16.339 -15.085  1.00 26.460          H  
ATOM   3347 2HG  PRO A 221      35.634 -15.411 -16.570  1.00 26.460          H  
ATOM   3348 1HD  PRO A 221      33.638 -15.883 -14.299  1.00 26.460          H  
ATOM   3349 2HD  PRO A 221      33.964 -14.402 -15.342  1.00 26.460          H  
ATOM   3350  N   THR A 222      32.189 -18.762 -18.378  1.00 15.360          N  
ATOM   3351  CA  THR A 222      31.303 -19.904 -18.528  1.00 15.970          C  
ATOM   3352  C   THR A 222      31.834 -20.921 -19.534  1.00 16.280          C  
ATOM   3353  O   THR A 222      32.526 -20.529 -20.477  1.00 16.210          O  
ATOM   3354  CB  THR A 222      29.913 -19.436 -18.995  1.00 22.110          C  
ATOM   3355  OG1 THR A 222      29.045 -20.577 -19.157  1.00 22.110          O  
ATOM   3356  CG2 THR A 222      30.031 -18.691 -20.312  1.00 22.110          C  
ATOM   3357  H   THR A 222      32.646 -18.385 -19.196  1.00 18.430          H  
ATOM   3358  HA  THR A 222      31.189 -20.343 -17.546  1.00 19.160          H  
ATOM   3359  HB  THR A 222      29.489 -18.770 -18.242  1.00 26.540          H  
ATOM   3360  HG1 THR A 222      28.139 -20.262 -19.290  1.00 26.540          H  
ATOM   3361 1HG2 THR A 222      29.043 -18.361 -20.626  1.00 26.540          H  
ATOM   3362 2HG2 THR A 222      30.675 -17.825 -20.187  1.00 26.540          H  
ATOM   3363 3HG2 THR A 222      30.444 -19.332 -21.071  1.00 26.540          H  
ATOM   3364  N   PRO A 223      31.579 -22.233 -19.349  1.00 16.770          N  
ATOM   3365  CA  PRO A 223      31.820 -23.290 -20.316  1.00 17.240          C  
ATOM   3366  C   PRO A 223      31.063 -23.097 -21.633  1.00 17.340          C  
ATOM   3367  O   PRO A 223      31.459 -23.646 -22.660  1.00 17.770          O  
ATOM   3368  CB  PRO A 223      31.325 -24.543 -19.585  1.00 25.860          C  
ATOM   3369  CG  PRO A 223      31.436 -24.210 -18.117  1.00 25.860          C  
ATOM   3370  CD  PRO A 223      31.134 -22.732 -18.021  1.00 25.860          C  
ATOM   3371  HA  PRO A 223      32.906 -23.353 -20.508  1.00 20.690          H  
ATOM   3372 1HB  PRO A 223      30.293 -24.766 -19.892  1.00 31.030          H  
ATOM   3373 2HB  PRO A 223      31.935 -25.411 -19.874  1.00 31.030          H  
ATOM   3374 1HG  PRO A 223      30.732 -24.824 -17.534  1.00 31.030          H  
ATOM   3375 2HG  PRO A 223      32.446 -24.459 -17.752  1.00 31.030          H  
ATOM   3376 1HD  PRO A 223      30.060 -22.550 -17.860  1.00 31.030          H  
ATOM   3377 2HD  PRO A 223      31.762 -22.338 -17.208  1.00 31.030          H  
ATOM   3378  N   ILE A 224      29.958 -22.334 -21.611  1.00 17.090          N  
ATOM   3379  CA  ILE A 224      29.208 -22.135 -22.839  1.00 17.310          C  
ATOM   3380  C   ILE A 224      29.180 -20.675 -23.227  1.00 17.360          C  
ATOM   3381  O   ILE A 224      28.382 -19.892 -22.711  1.00 17.550          O  
ATOM   3382  CB  ILE A 224      27.757 -22.652 -22.721  1.00 24.150          C  
ATOM   3383  CG1 ILE A 224      27.783 -24.166 -22.359  1.00 24.150          C  
ATOM   3384  CG2 ILE A 224      26.984 -22.384 -24.073  1.00 24.150          C  
ATOM   3385  CD1 ILE A 224      26.438 -24.768 -22.018  1.00 24.150          C  
ATOM   3386  H   ILE A 224      29.643 -21.875 -20.755  1.00 20.510          H  
ATOM   3387  HA  ILE A 224      29.697 -22.684 -23.641  1.00 20.770          H  
ATOM   3388  HB  ILE A 224      27.254 -22.130 -21.907  1.00 28.980          H  
ATOM   3389 1HG1 ILE A 224      28.213 -24.717 -23.194  1.00 28.980          H  
ATOM   3390 2HG1 ILE A 224      28.422 -24.302 -21.495  1.00 28.980          H  
ATOM   3391 1HG2 ILE A 224      25.960 -22.728 -24.001  1.00 28.980          H  
ATOM   3392 2HG2 ILE A 224      26.966 -21.329 -24.296  1.00 28.980          H  
ATOM   3393 3HG2 ILE A 224      27.479 -22.911 -24.889  1.00 28.980          H  
ATOM   3394 1HD1 ILE A 224      26.572 -25.821 -21.767  1.00 28.980          H  
ATOM   3395 2HD1 ILE A 224      26.013 -24.243 -21.161  1.00 28.980          H  
ATOM   3396 3HD1 ILE A 224      25.762 -24.690 -22.860  1.00 28.980          H  
ATOM   3397  N   ALA A 225      30.030 -20.327 -24.179  1.00 17.330          N  
ATOM   3398  CA  ALA A 225      30.131 -18.967 -24.684  1.00 17.540          C  
ATOM   3399  C   ALA A 225      30.058 -19.041 -26.197  1.00 17.530          C  
ATOM   3400  O   ALA A 225      30.495 -18.143 -26.919  1.00 17.900          O  
ATOM   3401  CB  ALA A 225      31.416 -18.310 -24.215  1.00 24.470          C  
ATOM   3402  H   ALA A 225      30.664 -21.029 -24.542  1.00 20.800          H  
ATOM   3403  HA  ALA A 225      29.277 -18.391 -24.326  1.00 21.050          H  
ATOM   3404 1HB  ALA A 225      31.469 -17.296 -24.609  1.00 29.370          H  
ATOM   3405 2HB  ALA A 225      31.433 -18.278 -23.126  1.00 29.370          H  
ATOM   3406 3HB  ALA A 225      32.267 -18.885 -24.573  1.00 29.370          H  
ATOM   3407  N   SER A 226      29.542 -20.173 -26.651  1.00 17.250          N  
ATOM   3408  CA  SER A 226      29.355 -20.514 -28.043  1.00 17.320          C  
ATOM   3409  C   SER A 226      28.050 -19.917 -28.522  1.00 16.880          C  
ATOM   3410  O   SER A 226      27.257 -19.407 -27.730  1.00 16.610          O  
ATOM   3411  CB  SER A 226      29.342 -22.019 -28.218  1.00 24.220          C  
ATOM   3412  OG  SER A 226      28.183 -22.567 -27.669  1.00 24.220          O  
ATOM   3413  H   SER A 226      29.205 -20.835 -25.968  1.00 20.700          H  
ATOM   3414  HA  SER A 226      30.170 -20.088 -28.629  1.00 20.780          H  
ATOM   3415 1HB  SER A 226      29.403 -22.269 -29.277  1.00 29.060          H  
ATOM   3416 2HB  SER A 226      30.216 -22.448 -27.731  1.00 29.060          H  
ATOM   3417  HG  SER A 226      28.268 -23.523 -27.764  1.00 29.060          H  
ATOM   3418  N   THR A 227      27.781 -20.019 -29.819  1.00 16.950          N  
ATOM   3419  CA  THR A 227      26.557 -19.490 -30.414  1.00 16.690          C  
ATOM   3420  C   THR A 227      25.294 -19.853 -29.626  1.00 16.220          C  
ATOM   3421  O   THR A 227      24.413 -19.005 -29.461  1.00 15.890          O  
ATOM   3422  CB  THR A 227      26.407 -19.984 -31.869  1.00 23.470          C  
ATOM   3423  OG1 THR A 227      27.549 -19.564 -32.634  1.00 23.470          O  
ATOM   3424  CG2 THR A 227      25.143 -19.381 -32.495  1.00 23.470          C  
ATOM   3425  H   THR A 227      28.458 -20.444 -30.437  1.00 20.340          H  
ATOM   3426  HA  THR A 227      26.636 -18.403 -30.429  1.00 20.030          H  
ATOM   3427  HB  THR A 227      26.343 -21.071 -31.885  1.00 28.160          H  
ATOM   3428  HG1 THR A 227      27.524 -19.976 -33.503  1.00 28.160          H  
ATOM   3429 1HG2 THR A 227      25.055 -19.725 -33.523  1.00 28.160          H  
ATOM   3430 2HG2 THR A 227      24.256 -19.688 -31.943  1.00 28.160          H  
ATOM   3431 3HG2 THR A 227      25.215 -18.294 -32.481  1.00 28.160          H  
ATOM   3432  N   SER A 228      25.202 -21.099 -29.130  1.00 16.320          N  
ATOM   3433  CA  SER A 228      24.030 -21.623 -28.422  1.00 16.000          C  
ATOM   3434  C   SER A 228      23.699 -20.857 -27.144  1.00 15.820          C  
ATOM   3435  O   SER A 228      22.597 -20.971 -26.608  1.00 15.520          O  
ATOM   3436  CB  SER A 228      24.223 -23.089 -28.078  1.00 22.530          C  
ATOM   3437  OG  SER A 228      25.232 -23.266 -27.120  1.00 22.530          O  
ATOM   3438  H   SER A 228      25.976 -21.734 -29.270  1.00 19.580          H  
ATOM   3439  HA  SER A 228      23.173 -21.542 -29.092  1.00 19.200          H  
ATOM   3440 1HB  SER A 228      23.286 -23.496 -27.700  1.00 27.030          H  
ATOM   3441 2HB  SER A 228      24.477 -23.640 -28.981  1.00 27.030          H  
ATOM   3442  HG  SER A 228      25.244 -24.207 -26.919  1.00 27.030          H  
ATOM   3443  N   ALA A 229      24.636 -20.051 -26.651  1.00 16.130          N  
ATOM   3444  CA  ALA A 229      24.437 -19.226 -25.473  1.00 16.130          C  
ATOM   3445  C   ALA A 229      23.269 -18.268 -25.729  1.00 15.620          C  
ATOM   3446  O   ALA A 229      22.538 -17.882 -24.812  1.00 15.240          O  
ATOM   3447  CB  ALA A 229      25.705 -18.457 -25.155  1.00 22.580          C  
ATOM   3448  H   ALA A 229      25.532 -19.979 -27.136  1.00 19.360          H  
ATOM   3449  HA  ALA A 229      24.182 -19.872 -24.634  1.00 19.360          H  
ATOM   3450 1HB  ALA A 229      25.553 -17.847 -24.267  1.00 27.100          H  
ATOM   3451 2HB  ALA A 229      26.523 -19.151 -24.982  1.00 27.100          H  
ATOM   3452 3HB  ALA A 229      25.958 -17.816 -26.000  1.00 27.100          H  
ATOM   3453  N   ALA A 230      23.091 -17.901 -27.005  1.00 15.730          N  
ATOM   3454  CA  ALA A 230      22.077 -16.986 -27.503  1.00 15.450          C  
ATOM   3455  C   ALA A 230      20.667 -17.493 -27.245  1.00 14.770          C  
ATOM   3456  O   ALA A 230      19.708 -16.727 -27.306  1.00 14.280          O  
ATOM   3457  CB  ALA A 230      22.266 -16.779 -28.991  1.00 21.740          C  
ATOM   3458  H   ALA A 230      23.717 -18.288 -27.716  1.00 18.880          H  
ATOM   3459  HA  ALA A 230      22.200 -16.036 -26.986  1.00 18.540          H  
ATOM   3460 1HB  ALA A 230      21.526 -16.070 -29.357  1.00 26.090          H  
ATOM   3461 2HB  ALA A 230      23.268 -16.396 -29.179  1.00 26.090          H  
ATOM   3462 3HB  ALA A 230      22.142 -17.733 -29.504  1.00 26.090          H  
ATOM   3463  N   ALA A 231      20.528 -18.796 -27.004  1.00 14.880          N  
ATOM   3464  CA  ALA A 231      19.243 -19.424 -26.776  1.00 14.430          C  
ATOM   3465  C   ALA A 231      18.762 -19.240 -25.337  1.00 14.020          C  
ATOM   3466  O   ALA A 231      17.682 -19.720 -24.982  1.00 13.650          O  
ATOM   3467  CB  ALA A 231      19.332 -20.902 -27.105  1.00 20.380          C  
ATOM   3468  H   ALA A 231      21.356 -19.395 -26.945  1.00 17.860          H  
ATOM   3469  HA  ALA A 231      18.516 -18.953 -27.436  1.00 17.320          H  
ATOM   3470 1HB  ALA A 231      18.358 -21.366 -26.965  1.00 24.460          H  
ATOM   3471 2HB  ALA A 231      19.649 -21.021 -28.139  1.00 24.460          H  
ATOM   3472 3HB  ALA A 231      20.059 -21.372 -26.445  1.00 24.460          H  
ATOM   3473  N   SER A 232      19.562 -18.575 -24.498  1.00 14.280          N  
ATOM   3474  CA  SER A 232      19.202 -18.351 -23.107  1.00 14.120          C  
ATOM   3475  C   SER A 232      17.806 -17.747 -22.990  1.00 13.820          C  
ATOM   3476  O   SER A 232      17.436 -16.829 -23.725  1.00 13.530          O  
ATOM   3477  CB  SER A 232      20.206 -17.422 -22.461  1.00 19.830          C  
ATOM   3478  OG  SER A 232      19.839 -17.126 -21.143  1.00 19.830          O  
ATOM   3479  H   SER A 232      20.466 -18.221 -24.824  1.00 17.140          H  
ATOM   3480  HA  SER A 232      19.213 -19.307 -22.585  1.00 16.940          H  
ATOM   3481 1HB  SER A 232      21.192 -17.884 -22.477  1.00 23.800          H  
ATOM   3482 2HB  SER A 232      20.268 -16.502 -23.042  1.00 23.800          H  
ATOM   3483  HG  SER A 232      20.452 -16.444 -20.843  1.00 23.800          H  
ATOM   3484  N   ALA A 233      17.027 -18.286 -22.055  1.00 14.040          N  
ATOM   3485  CA  ALA A 233      15.653 -17.859 -21.806  1.00 14.000          C  
ATOM   3486  C   ALA A 233      15.580 -16.394 -21.396  1.00 13.500          C  
ATOM   3487  O   ALA A 233      16.441 -15.900 -20.668  1.00 13.320          O  
ATOM   3488  CB  ALA A 233      15.048 -18.736 -20.734  1.00 19.620          C  
ATOM   3489  H   ALA A 233      17.416 -19.033 -21.501  1.00 16.850          H  
ATOM   3490  HA  ALA A 233      15.086 -17.973 -22.729  1.00 16.800          H  
ATOM   3491 1HB  ALA A 233      14.035 -18.437 -20.566  1.00 23.540          H  
ATOM   3492 2HB  ALA A 233      15.071 -19.773 -21.057  1.00 23.540          H  
ATOM   3493 3HB  ALA A 233      15.615 -18.636 -19.834  1.00 23.540          H  
ATOM   3494  N   THR A 234      14.510 -15.720 -21.832  1.00 13.440          N  
ATOM   3495  CA  THR A 234      14.286 -14.309 -21.546  1.00 13.160          C  
ATOM   3496  C   THR A 234      13.090 -14.123 -20.629  1.00 12.480          C  
ATOM   3497  O   THR A 234      13.215 -14.090 -19.407  1.00 12.100          O  
ATOM   3498  CB  THR A 234      14.055 -13.515 -22.843  1.00 18.540          C  
ATOM   3499  OG1 THR A 234      12.938 -14.080 -23.570  1.00 18.540          O  
ATOM   3500  CG2 THR A 234      15.308 -13.606 -23.692  1.00 18.540          C  
ATOM   3501  H   THR A 234      13.838 -16.188 -22.424  1.00 16.130          H  
ATOM   3502  HA  THR A 234      15.163 -13.915 -21.055  1.00 15.790          H  
ATOM   3503  HB  THR A 234      13.840 -12.470 -22.606  1.00 22.240          H  
ATOM   3504  HG1 THR A 234      12.745 -13.519 -24.342  1.00 22.240          H  
ATOM   3505 1HG2 THR A 234      15.165 -13.049 -24.616  1.00 22.240          H  
ATOM   3506 2HG2 THR A 234      16.149 -13.184 -23.140  1.00 22.240          H  
ATOM   3507 3HG2 THR A 234      15.523 -14.649 -23.929  1.00 22.240          H  
ATOM   3508  N   LYS A 235      11.892 -14.138 -21.185  1.00 12.480          N  
ATOM   3509  CA  LYS A 235      10.720 -13.941 -20.333  1.00 12.060          C  
ATOM   3510  C   LYS A 235      10.356 -15.213 -19.557  1.00 11.460          C  
ATOM   3511  O   LYS A 235       9.405 -15.237 -18.773  1.00 11.420          O  
ATOM   3512  CB  LYS A 235       9.524 -13.433 -21.135  1.00 17.050          C  
ATOM   3513  CG  LYS A 235       9.736 -12.031 -21.716  1.00 17.050          C  
ATOM   3514  CD  LYS A 235       8.446 -11.415 -22.257  1.00 17.050          C  
ATOM   3515  CE  LYS A 235       7.928 -12.150 -23.483  1.00 17.050          C  
ATOM   3516  NZ  LYS A 235       6.868 -11.381 -24.174  1.00 17.050          N  
ATOM   3517  H   LYS A 235      11.827 -14.210 -22.194  1.00 14.980          H  
ATOM   3518  HA  LYS A 235      10.979 -13.172 -19.615  1.00 14.470          H  
ATOM   3519 1HB  LYS A 235       9.317 -14.125 -21.945  1.00 20.460          H  
ATOM   3520 2HB  LYS A 235       8.640 -13.400 -20.494  1.00 20.460          H  
ATOM   3521 1HG  LYS A 235      10.127 -11.382 -20.935  1.00 20.460          H  
ATOM   3522 2HG  LYS A 235      10.474 -12.079 -22.514  1.00 20.460          H  
ATOM   3523 1HD  LYS A 235       7.677 -11.448 -21.476  1.00 20.460          H  
ATOM   3524 2HD  LYS A 235       8.623 -10.373 -22.516  1.00 20.460          H  
ATOM   3525 1HE  LYS A 235       8.746 -12.333 -24.174  1.00 20.460          H  
ATOM   3526 2HE  LYS A 235       7.503 -13.105 -23.168  1.00 20.460          H  
ATOM   3527 1HZ  LYS A 235       6.541 -11.905 -24.972  1.00 20.460          H  
ATOM   3528 2HZ  LYS A 235       6.095 -11.213 -23.539  1.00 20.460          H  
ATOM   3529 3HZ  LYS A 235       7.239 -10.502 -24.482  1.00 20.460          H  
ATOM   3530  N   SER A 236      11.132 -16.267 -19.790  1.00 11.200          N  
ATOM   3531  CA  SER A 236      11.035 -17.561 -19.139  1.00 10.850          C  
ATOM   3532  C   SER A 236      12.364 -17.860 -18.436  1.00 10.530          C  
ATOM   3533  O   SER A 236      12.681 -19.016 -18.140  1.00 10.500          O  
ATOM   3534  CB  SER A 236      10.700 -18.648 -20.144  1.00 15.330          C  
ATOM   3535  OG  SER A 236      11.663 -18.732 -21.168  1.00 15.330          O  
ATOM   3536  H   SER A 236      11.864 -16.158 -20.473  1.00 13.440          H  
ATOM   3537  HA  SER A 236      10.248 -17.520 -18.383  1.00 13.020          H  
ATOM   3538 1HB  SER A 236      10.635 -19.605 -19.624  1.00 18.400          H  
ATOM   3539 2HB  SER A 236       9.722 -18.449 -20.577  1.00 18.400          H  
ATOM   3540  HG  SER A 236      11.414 -19.497 -21.698  1.00 18.400          H  
ATOM   3541  N   ALA A 237      13.147 -16.800 -18.207  1.00 10.500          N  
ATOM   3542  CA  ALA A 237      14.452 -16.844 -17.556  1.00 10.450          C  
ATOM   3543  C   ALA A 237      14.348 -17.314 -16.118  1.00  9.830          C  
ATOM   3544  O   ALA A 237      13.257 -17.404 -15.554  1.00  9.990          O  
ATOM   3545  CB  ALA A 237      15.120 -15.493 -17.623  1.00 14.650          C  
ATOM   3546  H   ALA A 237      12.825 -15.881 -18.515  1.00 12.600          H  
ATOM   3547  HA  ALA A 237      15.075 -17.553 -18.079  1.00 12.540          H  
ATOM   3548 1HB  ALA A 237      16.076 -15.560 -17.182  1.00 17.580          H  
ATOM   3549 2HB  ALA A 237      15.232 -15.199 -18.646  1.00 17.580          H  
ATOM   3550 3HB  ALA A 237      14.521 -14.755 -17.101  1.00 17.580          H  
ATOM   3551  N   ALA A 238      15.493 -17.722 -15.572  1.00  9.300          N  
ATOM   3552  CA  ALA A 238      15.605 -18.217 -14.205  1.00  8.870          C  
ATOM   3553  C   ALA A 238      15.394 -17.097 -13.185  1.00  8.140          C  
ATOM   3554  O   ALA A 238      15.526 -15.914 -13.510  1.00  8.080          O  
ATOM   3555  CB  ALA A 238      16.949 -18.882 -14.003  1.00 12.590          C  
ATOM   3556  H   ALA A 238      16.351 -17.633 -16.113  1.00 11.160          H  
ATOM   3557  HA  ALA A 238      14.825 -18.956 -14.054  1.00 10.640          H  
ATOM   3558 1HB  ALA A 238      17.004 -19.279 -12.989  1.00 15.110          H  
ATOM   3559 2HB  ALA A 238      17.056 -19.697 -14.716  1.00 15.110          H  
ATOM   3560 3HB  ALA A 238      17.733 -18.182 -14.146  1.00 15.110          H  
ATOM   3561  N   SER A 239      15.065 -17.470 -11.946  1.00  7.830          N  
ATOM   3562  CA  SER A 239      14.841 -16.480 -10.887  1.00  7.360          C  
ATOM   3563  C   SER A 239      15.286 -16.929  -9.508  1.00  6.430          C  
ATOM   3564  O   SER A 239      15.210 -18.105  -9.150  1.00  6.590          O  
ATOM   3565  CB  SER A 239      13.388 -16.094 -10.788  1.00 10.490          C  
ATOM   3566  OG  SER A 239      13.201 -15.188  -9.719  1.00 10.490          O  
ATOM   3567  H   SER A 239      14.978 -18.480 -11.748  1.00  9.400          H  
ATOM   3568  HA  SER A 239      15.410 -15.587 -11.142  1.00  8.830          H  
ATOM   3569 1HB  SER A 239      13.063 -15.638 -11.726  1.00 12.590          H  
ATOM   3570 2HB  SER A 239      12.781 -16.985 -10.627  1.00 12.590          H  
ATOM   3571  HG  SER A 239      12.252 -14.993  -9.721  1.00 12.590          H  
ATOM   3572  N   THR A 240      15.743 -15.957  -8.720  1.00  5.720          N  
ATOM   3573  CA  THR A 240      16.195 -16.181  -7.357  1.00  4.980          C  
ATOM   3574  C   THR A 240      15.033 -16.253  -6.379  1.00  4.390          C  
ATOM   3575  O   THR A 240      15.193 -16.686  -5.237  1.00  4.760          O  
ATOM   3576  CB  THR A 240      17.120 -15.031  -6.940  1.00  7.270          C  
ATOM   3577  OG1 THR A 240      16.373 -13.795  -6.998  1.00  7.270          O  
ATOM   3578  CG2 THR A 240      18.301 -14.940  -7.892  1.00  7.270          C  
ATOM   3579  H   THR A 240      15.768 -15.009  -9.077  1.00  6.860          H  
ATOM   3580  HA  THR A 240      16.740 -17.124  -7.317  1.00  5.980          H  
ATOM   3581  HB  THR A 240      17.471 -15.195  -5.922  1.00  8.720          H  
ATOM   3582  HG1 THR A 240      16.909 -13.084  -6.613  1.00  8.720          H  
ATOM   3583 1HG2 THR A 240      18.945 -14.114  -7.590  1.00  8.720          H  
ATOM   3584 2HG2 THR A 240      18.863 -15.872  -7.857  1.00  8.720          H  
ATOM   3585 3HG2 THR A 240      17.950 -14.768  -8.909  1.00  8.720          H  
ATOM   3586  N   ASN A 241      13.865 -15.798  -6.830  1.00  3.840          N  
ATOM   3587  CA  ASN A 241      12.636 -15.784  -6.045  1.00  3.540          C  
ATOM   3588  C   ASN A 241      12.807 -15.123  -4.672  1.00  2.810          C  
ATOM   3589  O   ASN A 241      12.202 -15.547  -3.688  1.00  2.900          O  
ATOM   3590  CB  ASN A 241      12.135 -17.202  -5.894  1.00  5.080          C  
ATOM   3591  CG  ASN A 241      11.858 -17.833  -7.227  1.00  5.080          C  
ATOM   3592  OD1 ASN A 241      11.262 -17.232  -8.138  1.00  5.080          O  
ATOM   3593  ND2 ASN A 241      12.306 -19.052  -7.365  1.00  5.080          N  
ATOM   3594  H   ASN A 241      13.831 -15.482  -7.798  1.00  4.610          H  
ATOM   3595  HA  ASN A 241      11.891 -15.208  -6.595  1.00  4.250          H  
ATOM   3596 1HB  ASN A 241      12.869 -17.805  -5.359  1.00  6.090          H  
ATOM   3597 2HB  ASN A 241      11.216 -17.202  -5.305  1.00  6.090          H  
ATOM   3598 1HD2 ASN A 241      12.187 -19.539  -8.227  1.00  6.090          H  
ATOM   3599 2HD2 ASN A 241      12.793 -19.491  -6.609  1.00  6.090          H  
ATOM   3600  N   ASN A 242      13.537 -14.013  -4.599  1.00  2.620          N  
ATOM   3601  CA  ASN A 242      13.764 -13.378  -3.301  1.00  2.380          C  
ATOM   3602  C   ASN A 242      12.611 -12.501  -2.841  1.00  2.040          C  
ATOM   3603  O   ASN A 242      12.637 -11.957  -1.741  1.00  2.330          O  
ATOM   3604  CB  ASN A 242      15.074 -12.618  -3.299  1.00  3.430          C  
ATOM   3605  CG  ASN A 242      16.275 -13.549  -3.247  1.00  3.430          C  
ATOM   3606  OD1 ASN A 242      16.203 -14.656  -2.707  1.00  3.430          O  
ATOM   3607  ND2 ASN A 242      17.378 -13.113  -3.782  1.00  3.430          N  
ATOM   3608  H   ASN A 242      13.986 -13.656  -5.430  1.00  3.140          H  
ATOM   3609  HA  ASN A 242      13.856 -14.173  -2.558  1.00  2.860          H  
ATOM   3610 1HB  ASN A 242      15.143 -12.005  -4.200  1.00  4.110          H  
ATOM   3611 2HB  ASN A 242      15.105 -11.949  -2.441  1.00  4.110          H  
ATOM   3612 1HD2 ASN A 242      18.198 -13.685  -3.766  1.00  4.110          H  
ATOM   3613 2HD2 ASN A 242      17.412 -12.202  -4.211  1.00  4.110          H  
ATOM   3614  N   CYS A 243      11.590 -12.385  -3.683  1.00  1.570          N  
ATOM   3615  CA  CYS A 243      10.385 -11.646  -3.351  1.00  1.540          C  
ATOM   3616  C   CYS A 243       9.334 -12.644  -2.853  1.00  1.280          C  
ATOM   3617  O   CYS A 243       8.198 -12.276  -2.550  1.00  1.600          O  
ATOM   3618  CB  CYS A 243       9.866 -10.852  -4.553  1.00  2.170          C  
ATOM   3619  SG  CYS A 243      11.003  -9.522  -5.125  1.00  2.170          S  
ATOM   3620  H   CYS A 243      11.654 -12.846  -4.576  1.00  1.880          H  
ATOM   3621  HA  CYS A 243      10.607 -10.943  -2.548  1.00  1.850          H  
ATOM   3622 1HB  CYS A 243       9.700 -11.535  -5.384  1.00  2.600          H  
ATOM   3623 2HB  CYS A 243       8.904 -10.395  -4.304  1.00  2.600          H  
ATOM   3624  HG  CYS A 243      10.727  -8.642  -4.152  1.00  2.600          H  
ATOM   3625  N   GLY A 244       9.709 -13.924  -2.789  1.00  1.070          N  
ATOM   3626  CA  GLY A 244       8.804 -14.932  -2.299  1.00  1.290          C  
ATOM   3627  C   GLY A 244       7.787 -15.374  -3.326  1.00  0.960          C  
ATOM   3628  O   GLY A 244       7.866 -15.027  -4.509  1.00  0.980          O  
ATOM   3629  H   GLY A 244      10.648 -14.228  -3.052  1.00  1.280          H  
ATOM   3630 1HA  GLY A 244       9.375 -15.791  -1.945  1.00  1.550          H  
ATOM   3631 2HA  GLY A 244       8.286 -14.526  -1.440  1.00  1.550          H  
ATOM   3632  N   LYS A 245       6.860 -16.220  -2.884  1.00  0.900          N  
ATOM   3633  CA  LYS A 245       5.781 -16.689  -3.737  1.00  0.730          C  
ATOM   3634  C   LYS A 245       4.916 -15.489  -4.046  1.00  0.640          C  
ATOM   3635  O   LYS A 245       4.530 -14.748  -3.136  1.00  0.680          O  
ATOM   3636  CB  LYS A 245       4.977 -17.791  -3.062  1.00  1.090          C  
ATOM   3637  CG  LYS A 245       3.869 -18.400  -3.920  1.00  1.090          C  
ATOM   3638  CD  LYS A 245       3.194 -19.556  -3.190  1.00  1.090          C  
ATOM   3639  CE  LYS A 245       2.104 -20.191  -4.034  1.00  1.090          C  
ATOM   3640  NZ  LYS A 245       1.474 -21.355  -3.335  1.00  1.090          N  
ATOM   3641  H   LYS A 245       6.898 -16.497  -1.904  1.00  1.080          H  
ATOM   3642  HA  LYS A 245       6.194 -17.064  -4.673  1.00  0.880          H  
ATOM   3643 1HB  LYS A 245       5.648 -18.592  -2.751  1.00  1.310          H  
ATOM   3644 2HB  LYS A 245       4.529 -17.393  -2.183  1.00  1.310          H  
ATOM   3645 1HG  LYS A 245       3.115 -17.638  -4.152  1.00  1.310          H  
ATOM   3646 2HG  LYS A 245       4.292 -18.763  -4.857  1.00  1.310          H  
ATOM   3647 1HD  LYS A 245       3.935 -20.314  -2.936  1.00  1.310          H  
ATOM   3648 2HD  LYS A 245       2.745 -19.185  -2.267  1.00  1.310          H  
ATOM   3649 1HE  LYS A 245       1.335 -19.445  -4.247  1.00  1.310          H  
ATOM   3650 2HE  LYS A 245       2.534 -20.531  -4.974  1.00  1.310          H  
ATOM   3651 1HZ  LYS A 245       0.754 -21.752  -3.922  1.00  1.310          H  
ATOM   3652 2HZ  LYS A 245       2.175 -22.057  -3.141  1.00  1.310          H  
ATOM   3653 3HZ  LYS A 245       1.062 -21.041  -2.464  1.00  1.310          H  
ATOM   3654  N   LEU A 246       4.585 -15.292  -5.303  1.00  0.610          N  
ATOM   3655  CA  LEU A 246       3.811 -14.118  -5.633  1.00  0.600          C  
ATOM   3656  C   LEU A 246       2.331 -14.435  -5.796  1.00  0.590          C  
ATOM   3657  O   LEU A 246       1.979 -15.508  -6.297  1.00  0.650          O  
ATOM   3658  CB  LEU A 246       4.365 -13.556  -6.950  1.00  0.840          C  
ATOM   3659  CG  LEU A 246       5.897 -13.208  -7.015  1.00  0.840          C  
ATOM   3660  CD1 LEU A 246       6.222 -12.699  -8.450  1.00  0.840          C  
ATOM   3661  CD2 LEU A 246       6.291 -12.207  -5.927  1.00  0.840          C  
ATOM   3662  H   LEU A 246       4.893 -15.929  -6.030  1.00  0.730          H  
ATOM   3663  HA  LEU A 246       3.910 -13.381  -4.837  1.00  0.720          H  
ATOM   3664 1HB  LEU A 246       4.240 -14.327  -7.691  1.00  1.010          H  
ATOM   3665 2HB  LEU A 246       3.778 -12.701  -7.243  1.00  1.010          H  
ATOM   3666  HG  LEU A 246       6.477 -14.123  -6.856  1.00  1.010          H  
ATOM   3667 1HD1 LEU A 246       7.289 -12.494  -8.526  1.00  1.010          H  
ATOM   3668 2HD1 LEU A 246       5.952 -13.469  -9.176  1.00  1.010          H  
ATOM   3669 3HD1 LEU A 246       5.673 -11.797  -8.673  1.00  1.010          H  
ATOM   3670 1HD2 LEU A 246       7.355 -12.008  -5.995  1.00  1.010          H  
ATOM   3671 2HD2 LEU A 246       5.750 -11.288  -6.040  1.00  1.010          H  
ATOM   3672 3HD2 LEU A 246       6.081 -12.640  -4.950  1.00  1.010          H  
ATOM   3673  N   TYR A 247       1.487 -13.487  -5.386  1.00  0.540          N  
ATOM   3674  CA  TYR A 247       0.038 -13.500  -5.596  1.00  0.550          C  
ATOM   3675  C   TYR A 247      -0.440 -12.151  -6.107  1.00  0.520          C  
ATOM   3676  O   TYR A 247       0.036 -11.131  -5.620  1.00  0.520          O  
ATOM   3677  CB  TYR A 247      -0.716 -13.754  -4.294  1.00  0.770          C  
ATOM   3678  CG  TYR A 247      -0.555 -15.079  -3.662  1.00  0.770          C  
ATOM   3679  CD1 TYR A 247       0.565 -15.379  -2.891  1.00  0.770          C  
ATOM   3680  CD2 TYR A 247      -1.577 -15.988  -3.792  1.00  0.770          C  
ATOM   3681  CE1 TYR A 247       0.647 -16.602  -2.272  1.00  0.770          C  
ATOM   3682  CE2 TYR A 247      -1.499 -17.195  -3.166  1.00  0.770          C  
ATOM   3683  CZ  TYR A 247      -0.396 -17.512  -2.411  1.00  0.770          C  
ATOM   3684  OH  TYR A 247      -0.340 -18.730  -1.770  1.00  0.770          O  
ATOM   3685  H   TYR A 247       1.891 -12.702  -4.864  1.00  0.650          H  
ATOM   3686  HA  TYR A 247      -0.191 -14.260  -6.329  1.00  0.660          H  
ATOM   3687 1HB  TYR A 247      -0.405 -13.002  -3.567  1.00  0.920          H  
ATOM   3688 2HB  TYR A 247      -1.783 -13.596  -4.471  1.00  0.920          H  
ATOM   3689  HD1 TYR A 247       1.371 -14.648  -2.775  1.00  0.920          H  
ATOM   3690  HD2 TYR A 247      -2.460 -15.738  -4.379  1.00  0.920          H  
ATOM   3691  HE1 TYR A 247       1.506 -16.849  -1.674  1.00  0.920          H  
ATOM   3692  HE2 TYR A 247      -2.319 -17.906  -3.258  1.00  0.920          H  
ATOM   3693  HH  TYR A 247      -1.192 -19.171  -1.855  1.00  0.920          H  
ATOM   3694  N   LEU A 248      -1.433 -12.117  -6.991  1.00  0.510          N  
ATOM   3695  CA  LEU A 248      -1.984 -10.824  -7.382  1.00  0.530          C  
ATOM   3696  C   LEU A 248      -3.195 -10.499  -6.591  1.00  0.620          C  
ATOM   3697  O   LEU A 248      -3.947 -11.396  -6.229  1.00  0.870          O  
ATOM   3698  CB  LEU A 248      -2.471 -10.772  -8.822  1.00  0.730          C  
ATOM   3699  CG  LEU A 248      -1.530 -11.089  -9.840  1.00  0.730          C  
ATOM   3700  CD1 LEU A 248      -2.218 -10.957 -11.189  1.00  0.730          C  
ATOM   3701  CD2 LEU A 248      -0.314 -10.224  -9.704  1.00  0.730          C  
ATOM   3702  H   LEU A 248      -1.760 -12.985  -7.406  1.00  0.610          H  
ATOM   3703  HA  LEU A 248      -1.256 -10.058  -7.187  1.00  0.640          H  
ATOM   3704 1HB  LEU A 248      -3.313 -11.451  -8.921  1.00  0.880          H  
ATOM   3705 2HB  LEU A 248      -2.832  -9.759  -9.016  1.00  0.880          H  
ATOM   3706  HG  LEU A 248      -1.252 -12.092  -9.725  1.00  0.880          H  
ATOM   3707 1HD1 LEU A 248      -1.532 -11.230 -11.960  1.00  0.880          H  
ATOM   3708 2HD1 LEU A 248      -3.084 -11.624 -11.224  1.00  0.880          H  
ATOM   3709 3HD1 LEU A 248      -2.547  -9.931 -11.334  1.00  0.880          H  
ATOM   3710 1HD2 LEU A 248       0.372 -10.486 -10.449  1.00  0.880          H  
ATOM   3711 2HD2 LEU A 248      -0.594  -9.181  -9.792  1.00  0.880          H  
ATOM   3712 3HD2 LEU A 248       0.153 -10.391  -8.754  1.00  0.880          H  
ATOM   3713  N   CYS A 249      -3.421  -9.216  -6.363  1.00  0.500          N  
ATOM   3714  CA  CYS A 249      -4.638  -8.795  -5.714  1.00  0.510          C  
ATOM   3715  C   CYS A 249      -5.605  -8.159  -6.696  1.00  0.460          C  
ATOM   3716  O   CYS A 249      -5.302  -7.163  -7.379  1.00  0.470          O  
ATOM   3717  CB  CYS A 249      -4.404  -7.805  -4.608  1.00  0.710          C  
ATOM   3718  SG  CYS A 249      -5.917  -7.402  -3.743  1.00  0.710          S  
ATOM   3719  H   CYS A 249      -2.711  -8.547  -6.649  1.00  0.600          H  
ATOM   3720  HA  CYS A 249      -5.117  -9.669  -5.278  1.00  0.610          H  
ATOM   3721 1HB  CYS A 249      -3.683  -8.171  -3.930  1.00  0.850          H  
ATOM   3722 2HB  CYS A 249      -4.028  -6.897  -5.024  1.00  0.850          H  
ATOM   3723  HG  CYS A 249      -6.726  -7.431  -4.813  1.00  0.850          H  
ATOM   3724  N   ASN A 250      -6.804  -8.701  -6.716  1.00  0.600          N  
ATOM   3725  CA  ASN A 250      -7.865  -8.197  -7.552  1.00  0.670          C  
ATOM   3726  C   ASN A 250      -8.431  -6.960  -6.884  1.00  0.590          C  
ATOM   3727  O   ASN A 250      -9.150  -7.087  -5.899  1.00  0.650          O  
ATOM   3728  CB  ASN A 250      -8.939  -9.249  -7.684  1.00  0.910          C  
ATOM   3729  CG  ASN A 250     -10.052  -8.900  -8.591  1.00  0.910          C  
ATOM   3730  OD1 ASN A 250     -10.315  -7.717  -8.953  1.00  0.910          O  
ATOM   3731  ND2 ASN A 250     -10.757  -9.940  -8.985  1.00  0.910          N  
ATOM   3732  H   ASN A 250      -6.972  -9.536  -6.144  1.00  0.720          H  
ATOM   3733  HA  ASN A 250      -7.464  -7.922  -8.529  1.00  0.800          H  
ATOM   3734 1HB  ASN A 250      -8.490 -10.194  -8.013  1.00  1.090          H  
ATOM   3735 2HB  ASN A 250      -9.359  -9.420  -6.700  1.00  1.090          H  
ATOM   3736 1HD2 ASN A 250     -11.528  -9.807  -9.615  1.00  1.090          H  
ATOM   3737 2HD2 ASN A 250     -10.509 -10.895  -8.654  1.00  1.090          H  
ATOM   3738  N   LEU A 251      -8.104  -5.775  -7.414  1.00  0.540          N  
ATOM   3739  CA  LEU A 251      -8.512  -4.513  -6.794  1.00  0.490          C  
ATOM   3740  C   LEU A 251      -9.831  -3.984  -7.314  1.00  0.500          C  
ATOM   3741  O   LEU A 251     -10.182  -2.837  -7.044  1.00  0.520          O  
ATOM   3742  CB  LEU A 251      -7.487  -3.386  -6.980  1.00  0.710          C  
ATOM   3743  CG  LEU A 251      -6.088  -3.578  -6.405  1.00  0.710          C  
ATOM   3744  CD1 LEU A 251      -5.302  -2.314  -6.710  1.00  0.710          C  
ATOM   3745  CD2 LEU A 251      -6.123  -3.853  -4.913  1.00  0.710          C  
ATOM   3746  H   LEU A 251      -7.509  -5.770  -8.231  1.00  0.650          H  
ATOM   3747  HA  LEU A 251      -8.624  -4.675  -5.746  1.00  0.590          H  
ATOM   3748 1HB  LEU A 251      -7.372  -3.205  -8.045  1.00  0.850          H  
ATOM   3749 2HB  LEU A 251      -7.896  -2.480  -6.528  1.00  0.850          H  
ATOM   3750  HG  LEU A 251      -5.604  -4.420  -6.907  1.00  0.850          H  
ATOM   3751 1HD1 LEU A 251      -4.301  -2.404  -6.340  1.00  0.850          H  
ATOM   3752 2HD1 LEU A 251      -5.284  -2.137  -7.768  1.00  0.850          H  
ATOM   3753 3HD1 LEU A 251      -5.776  -1.469  -6.230  1.00  0.850          H  
ATOM   3754 1HD2 LEU A 251      -5.108  -3.983  -4.577  1.00  0.850          H  
ATOM   3755 2HD2 LEU A 251      -6.588  -3.015  -4.384  1.00  0.850          H  
ATOM   3756 3HD2 LEU A 251      -6.675  -4.752  -4.704  1.00  0.850          H  
ATOM   3757  N   GLY A 252     -10.531  -4.751  -8.141  1.00  0.510          N  
ATOM   3758  CA  GLY A 252     -11.799  -4.245  -8.647  1.00  0.540          C  
ATOM   3759  C   GLY A 252     -11.635  -3.282  -9.822  1.00  0.540          C  
ATOM   3760  O   GLY A 252     -12.589  -2.630 -10.234  1.00  0.550          O  
ATOM   3761  H   GLY A 252     -10.243  -5.714  -8.357  1.00  0.610          H  
ATOM   3762 1HA  GLY A 252     -12.419  -5.091  -8.950  1.00  0.650          H  
ATOM   3763 2HA  GLY A 252     -12.335  -3.747  -7.837  1.00  0.650          H  
ATOM   3764  N   ILE A 253     -10.424  -3.137 -10.342  1.00  0.570          N  
ATOM   3765  CA  ILE A 253     -10.213  -2.196 -11.435  1.00  0.580          C  
ATOM   3766  C   ILE A 253     -10.594  -2.818 -12.785  1.00  0.580          C  
ATOM   3767  O   ILE A 253     -10.055  -3.868 -13.131  1.00  0.620          O  
ATOM   3768  CB  ILE A 253      -8.762  -1.700 -11.487  1.00  0.810          C  
ATOM   3769  CG1 ILE A 253      -8.451  -0.929 -10.176  1.00  0.810          C  
ATOM   3770  CG2 ILE A 253      -8.566  -0.819 -12.736  1.00  0.810          C  
ATOM   3771  CD1 ILE A 253      -7.001  -0.609  -9.980  1.00  0.810          C  
ATOM   3772  H   ILE A 253      -9.678  -3.697  -9.955  1.00  0.680          H  
ATOM   3773  HA  ILE A 253     -10.790  -1.318 -11.208  1.00  0.700          H  
ATOM   3774  HB  ILE A 253      -8.084  -2.549 -11.535  1.00  0.970          H  
ATOM   3775 1HG1 ILE A 253      -9.010   0.001 -10.167  1.00  0.970          H  
ATOM   3776 2HG1 ILE A 253      -8.782  -1.534  -9.330  1.00  0.970          H  
ATOM   3777 1HG2 ILE A 253      -7.555  -0.464 -12.790  1.00  0.970          H  
ATOM   3778 2HG2 ILE A 253      -8.775  -1.386 -13.643  1.00  0.970          H  
ATOM   3779 3HG2 ILE A 253      -9.239   0.027 -12.685  1.00  0.970          H  
ATOM   3780 1HD1 ILE A 253      -6.865  -0.096  -9.046  1.00  0.970          H  
ATOM   3781 2HD1 ILE A 253      -6.445  -1.532  -9.960  1.00  0.970          H  
ATOM   3782 3HD1 ILE A 253      -6.630   0.020 -10.779  1.00  0.970          H  
ATOM   3783  N   PRO A 254     -11.532  -2.207 -13.540  1.00  0.600          N  
ATOM   3784  CA  PRO A 254     -12.024  -2.591 -14.855  1.00  0.630          C  
ATOM   3785  C   PRO A 254     -11.019  -2.618 -15.993  1.00  0.680          C  
ATOM   3786  O   PRO A 254     -10.136  -1.763 -16.062  1.00  0.730          O  
ATOM   3787  CB  PRO A 254     -13.038  -1.500 -15.139  1.00  0.950          C  
ATOM   3788  CG  PRO A 254     -13.463  -0.993 -13.827  1.00  0.950          C  
ATOM   3789  CD  PRO A 254     -12.278  -1.059 -12.986  1.00  0.950          C  
ATOM   3790  HA  PRO A 254     -12.511  -3.572 -14.769  1.00  0.760          H  
ATOM   3791 1HB  PRO A 254     -12.575  -0.747 -15.772  1.00  1.130          H  
ATOM   3792 2HB  PRO A 254     -13.844  -1.907 -15.692  1.00  1.130          H  
ATOM   3793 1HG  PRO A 254     -13.893   0.004 -13.884  1.00  1.130          H  
ATOM   3794 2HG  PRO A 254     -14.270  -1.633 -13.446  1.00  1.130          H  
ATOM   3795 1HD  PRO A 254     -11.694  -0.147 -13.009  1.00  1.130          H  
ATOM   3796 2HD  PRO A 254     -12.691  -1.257 -12.032  1.00  1.130          H  
ATOM   3797  N   ASP A 255     -11.279  -3.527 -16.938  1.00  0.720          N  
ATOM   3798  CA  ASP A 255     -10.579  -3.788 -18.193  1.00  0.760          C  
ATOM   3799  C   ASP A 255     -10.098  -2.530 -18.923  1.00  0.800          C  
ATOM   3800  O   ASP A 255      -8.977  -2.485 -19.448  1.00  0.780          O  
ATOM   3801  CB  ASP A 255     -11.555  -4.490 -19.125  1.00  1.050          C  
ATOM   3802  CG  ASP A 255     -12.049  -5.787 -18.550  1.00  1.050          C  
ATOM   3803  OD1 ASP A 255     -11.642  -6.125 -17.464  1.00  1.050          O  
ATOM   3804  OD2 ASP A 255     -12.850  -6.418 -19.170  1.00  1.050          O  
ATOM   3805  H   ASP A 255     -12.004  -4.212 -16.739  1.00  0.860          H  
ATOM   3806  HA  ASP A 255      -9.722  -4.422 -17.982  1.00  0.910          H  
ATOM   3807 1HB  ASP A 255     -12.411  -3.838 -19.324  1.00  1.260          H  
ATOM   3808 2HB  ASP A 255     -11.069  -4.692 -20.077  1.00  1.260          H  
ATOM   3809  N   LYS A 256     -10.947  -1.503 -18.972  1.00  0.890          N  
ATOM   3810  CA  LYS A 256     -10.634  -0.268 -19.669  1.00  0.990          C  
ATOM   3811  C   LYS A 256      -9.338   0.363 -19.192  1.00  0.890          C  
ATOM   3812  O   LYS A 256      -8.614   0.965 -19.988  1.00  0.890          O  
ATOM   3813  CB  LYS A 256     -11.755   0.753 -19.505  1.00  1.350          C  
ATOM   3814  CG  LYS A 256     -11.551   2.045 -20.298  1.00  1.350          C  
ATOM   3815  CD  LYS A 256     -12.763   2.968 -20.188  1.00  1.350          C  
ATOM   3816  CE  LYS A 256     -12.692   4.153 -21.186  1.00  1.350          C  
ATOM   3817  NZ  LYS A 256     -11.578   5.130 -20.903  1.00  1.350          N  
ATOM   3818  H   LYS A 256     -11.878  -1.583 -18.552  1.00  1.070          H  
ATOM   3819  HA  LYS A 256     -10.524  -0.496 -20.730  1.00  1.190          H  
ATOM   3820 1HB  LYS A 256     -12.700   0.310 -19.813  1.00  1.620          H  
ATOM   3821 2HB  LYS A 256     -11.837   1.017 -18.455  1.00  1.620          H  
ATOM   3822 1HG  LYS A 256     -10.679   2.577 -19.905  1.00  1.620          H  
ATOM   3823 2HG  LYS A 256     -11.360   1.809 -21.345  1.00  1.620          H  
ATOM   3824 1HD  LYS A 256     -13.673   2.397 -20.381  1.00  1.620          H  
ATOM   3825 2HD  LYS A 256     -12.815   3.362 -19.171  1.00  1.620          H  
ATOM   3826 1HE  LYS A 256     -12.557   3.757 -22.191  1.00  1.620          H  
ATOM   3827 2HE  LYS A 256     -13.639   4.689 -21.142  1.00  1.620          H  
ATOM   3828 1HZ  LYS A 256     -11.607   5.868 -21.584  1.00  1.620          H  
ATOM   3829 2HZ  LYS A 256     -11.692   5.522 -19.987  1.00  1.620          H  
ATOM   3830 3HZ  LYS A 256     -10.640   4.690 -20.957  1.00  1.620          H  
ATOM   3831  N   PHE A 257      -9.012   0.227 -17.902  1.00  0.880          N  
ATOM   3832  CA  PHE A 257      -7.861   0.928 -17.365  1.00  0.900          C  
ATOM   3833  C   PHE A 257      -6.579   0.176 -17.619  1.00  0.820          C  
ATOM   3834  O   PHE A 257      -5.501   0.648 -17.278  1.00  1.020          O  
ATOM   3835  CB  PHE A 257      -8.074   1.137 -15.877  1.00  1.250          C  
ATOM   3836  CG  PHE A 257      -9.302   1.932 -15.670  1.00  1.250          C  
ATOM   3837  CD1 PHE A 257     -10.423   1.342 -15.151  1.00  1.250          C  
ATOM   3838  CD2 PHE A 257      -9.375   3.236 -16.060  1.00  1.250          C  
ATOM   3839  CE1 PHE A 257     -11.578   2.038 -15.020  1.00  1.250          C  
ATOM   3840  CE2 PHE A 257     -10.533   3.931 -15.936  1.00  1.250          C  
ATOM   3841  CZ  PHE A 257     -11.641   3.315 -15.415  1.00  1.250          C  
ATOM   3842  H   PHE A 257      -9.585  -0.332 -17.262  1.00  1.060          H  
ATOM   3843  HA  PHE A 257      -7.791   1.896 -17.859  1.00  1.080          H  
ATOM   3844 1HB  PHE A 257      -8.192   0.172 -15.396  1.00  1.500          H  
ATOM   3845 2HB  PHE A 257      -7.224   1.657 -15.427  1.00  1.500          H  
ATOM   3846  HD1 PHE A 257     -10.381   0.302 -14.854  1.00  1.500          H  
ATOM   3847  HD2 PHE A 257      -8.504   3.713 -16.483  1.00  1.500          H  
ATOM   3848  HE1 PHE A 257     -12.455   1.572 -14.616  1.00  1.500          H  
ATOM   3849  HE2 PHE A 257     -10.573   4.971 -16.259  1.00  1.500          H  
ATOM   3850  HZ  PHE A 257     -12.577   3.848 -15.318  1.00  1.500          H  
ATOM   3851  N   TYR A 258      -6.692  -0.956 -18.288  1.00  0.720          N  
ATOM   3852  CA  TYR A 258      -5.553  -1.737 -18.682  1.00  0.720          C  
ATOM   3853  C   TYR A 258      -5.353  -1.459 -20.159  1.00  0.730          C  
ATOM   3854  O   TYR A 258      -4.251  -1.114 -20.587  1.00  0.810          O  
ATOM   3855  CB  TYR A 258      -5.826  -3.205 -18.445  1.00  1.010          C  
ATOM   3856  CG  TYR A 258      -5.983  -3.543 -17.042  1.00  1.010          C  
ATOM   3857  CD1 TYR A 258      -7.205  -3.395 -16.452  1.00  1.010          C  
ATOM   3858  CD2 TYR A 258      -4.932  -4.042 -16.344  1.00  1.010          C  
ATOM   3859  CE1 TYR A 258      -7.382  -3.725 -15.168  1.00  1.010          C  
ATOM   3860  CE2 TYR A 258      -5.106  -4.391 -15.045  1.00  1.010          C  
ATOM   3861  CZ  TYR A 258      -6.339  -4.231 -14.445  1.00  1.010          C  
ATOM   3862  OH  TYR A 258      -6.549  -4.567 -13.127  1.00  1.010          O  
ATOM   3863  H   TYR A 258      -7.618  -1.299 -18.546  1.00  0.860          H  
ATOM   3864  HA  TYR A 258      -4.668  -1.419 -18.132  1.00  0.860          H  
ATOM   3865 1HB  TYR A 258      -6.736  -3.490 -18.963  1.00  1.210          H  
ATOM   3866 2HB  TYR A 258      -5.029  -3.801 -18.846  1.00  1.210          H  
ATOM   3867  HD1 TYR A 258      -8.036  -3.004 -17.015  1.00  1.210          H  
ATOM   3868  HD2 TYR A 258      -3.966  -4.170 -16.827  1.00  1.210          H  
ATOM   3869  HE1 TYR A 258      -8.352  -3.594 -14.721  1.00  1.210          H  
ATOM   3870  HE2 TYR A 258      -4.280  -4.799 -14.499  1.00  1.210          H  
ATOM   3871  HH  TYR A 258      -7.490  -4.452 -12.925  1.00  1.210          H  
ATOM   3872  N   ARG A 259      -6.445  -1.477 -20.939  1.00  0.730          N  
ATOM   3873  CA  ARG A 259      -6.289  -1.219 -22.371  1.00  0.830          C  
ATOM   3874  C   ARG A 259      -5.723   0.184 -22.606  1.00  0.800          C  
ATOM   3875  O   ARG A 259      -4.787   0.367 -23.399  1.00  0.860          O  
ATOM   3876  CB  ARG A 259      -7.588  -1.404 -23.145  1.00  1.120          C  
ATOM   3877  CG  ARG A 259      -8.040  -2.863 -23.286  1.00  1.120          C  
ATOM   3878  CD  ARG A 259      -9.079  -3.035 -24.362  1.00  1.120          C  
ATOM   3879  NE  ARG A 259     -10.364  -2.387 -24.094  1.00  1.120          N  
ATOM   3880  CZ  ARG A 259     -11.428  -2.952 -23.465  1.00  1.120          C  
ATOM   3881  NH1 ARG A 259     -11.381  -4.190 -23.006  1.00  1.120          N  
ATOM   3882  NH2 ARG A 259     -12.538  -2.254 -23.339  1.00  1.120          N  
ATOM   3883  H   ARG A 259      -7.350  -1.731 -20.540  1.00  0.880          H  
ATOM   3884  HA  ARG A 259      -5.579  -1.941 -22.770  1.00  1.000          H  
ATOM   3885 1HB  ARG A 259      -8.384  -0.862 -22.630  1.00  1.350          H  
ATOM   3886 2HB  ARG A 259      -7.488  -0.975 -24.140  1.00  1.350          H  
ATOM   3887 1HG  ARG A 259      -7.178  -3.487 -23.528  1.00  1.350          H  
ATOM   3888 2HG  ARG A 259      -8.467  -3.193 -22.335  1.00  1.350          H  
ATOM   3889 1HD  ARG A 259      -8.685  -2.612 -25.286  1.00  1.350          H  
ATOM   3890 2HD  ARG A 259      -9.253  -4.097 -24.517  1.00  1.350          H  
ATOM   3891  HE  ARG A 259     -10.482  -1.441 -24.434  1.00  1.350          H  
ATOM   3892 1HH1 ARG A 259     -10.547  -4.744 -23.103  1.00  1.350          H  
ATOM   3893 2HH1 ARG A 259     -12.203  -4.594 -22.554  1.00  1.350          H  
ATOM   3894 1HH2 ARG A 259     -12.597  -1.316 -23.697  1.00  1.350          H  
ATOM   3895 2HH2 ARG A 259     -13.380  -2.683 -22.910  1.00  1.350          H  
ATOM   3896  N   ASP A 260      -6.207   1.161 -21.830  1.00  0.760          N  
ATOM   3897  CA  ASP A 260      -5.757   2.546 -21.920  1.00  0.780          C  
ATOM   3898  C   ASP A 260      -4.303   2.721 -21.470  1.00  0.770          C  
ATOM   3899  O   ASP A 260      -3.727   3.799 -21.635  1.00  0.780          O  
ATOM   3900  CB  ASP A 260      -6.638   3.489 -21.082  1.00  1.080          C  
ATOM   3901  CG  ASP A 260      -8.085   3.766 -21.645  1.00  1.080          C  
ATOM   3902  OD1 ASP A 260      -8.383   3.426 -22.766  1.00  1.080          O  
ATOM   3903  OD2 ASP A 260      -8.861   4.385 -20.920  1.00  1.080          O  
ATOM   3904  H   ASP A 260      -6.994   0.962 -21.201  1.00  0.910          H  
ATOM   3905  HA  ASP A 260      -5.829   2.855 -22.962  1.00  0.940          H  
ATOM   3906 1HB  ASP A 260      -6.747   3.059 -20.083  1.00  1.300          H  
ATOM   3907 2HB  ASP A 260      -6.125   4.442 -20.964  1.00  1.300          H  
ATOM   3908  N   CYS A 261      -3.728   1.696 -20.832  1.00  0.840          N  
ATOM   3909  CA  CYS A 261      -2.373   1.739 -20.336  1.00  0.940          C  
ATOM   3910  C   CYS A 261      -1.464   0.789 -21.110  1.00  1.000          C  
ATOM   3911  O   CYS A 261      -0.382   0.467 -20.631  1.00  1.130          O  
ATOM   3912  CB  CYS A 261      -2.329   1.394 -18.848  1.00  1.280          C  
ATOM   3913  SG  CYS A 261      -3.208   2.577 -17.806  1.00  1.280          S  
ATOM   3914  H   CYS A 261      -4.210   0.805 -20.753  1.00  1.010          H  
ATOM   3915  HA  CYS A 261      -1.995   2.753 -20.458  1.00  1.130          H  
ATOM   3916 1HB  CYS A 261      -2.761   0.404 -18.679  1.00  1.530          H  
ATOM   3917 2HB  CYS A 261      -1.299   1.364 -18.518  1.00  1.530          H  
ATOM   3918  HG  CYS A 261      -4.379   1.891 -17.798  1.00  1.530          H  
ATOM   3919  N   GLY A 262      -1.884   0.347 -22.307  1.00  0.960          N  
ATOM   3920  CA  GLY A 262      -1.046  -0.529 -23.132  1.00  1.060          C  
ATOM   3921  C   GLY A 262      -1.077  -2.020 -22.774  1.00  0.980          C  
ATOM   3922  O   GLY A 262      -0.113  -2.747 -23.048  1.00  1.030          O  
ATOM   3923  H   GLY A 262      -2.814   0.612 -22.653  1.00  1.150          H  
ATOM   3924 1HA  GLY A 262      -1.361  -0.418 -24.168  1.00  1.270          H  
ATOM   3925 2HA  GLY A 262      -0.019  -0.176 -23.091  1.00  1.270          H  
ATOM   3926  N   ILE A 263      -2.139  -2.474 -22.113  1.00  0.890          N  
ATOM   3927  CA  ILE A 263      -2.242  -3.871 -21.735  1.00  0.850          C  
ATOM   3928  C   ILE A 263      -3.486  -4.534 -22.326  1.00  0.850          C  
ATOM   3929  O   ILE A 263      -4.610  -4.110 -22.063  1.00  0.840          O  
ATOM   3930  CB  ILE A 263      -2.319  -3.947 -20.204  1.00  1.210          C  
ATOM   3931  CG1 ILE A 263      -1.065  -3.313 -19.606  1.00  1.210          C  
ATOM   3932  CG2 ILE A 263      -2.521  -5.410 -19.741  1.00  1.210          C  
ATOM   3933  CD1 ILE A 263      -1.191  -3.041 -18.187  1.00  1.210          C  
ATOM   3934  H   ILE A 263      -2.913  -1.859 -21.851  1.00  1.070          H  
ATOM   3935  HA  ILE A 263      -1.364  -4.405 -22.090  1.00  1.020          H  
ATOM   3936  HB  ILE A 263      -3.136  -3.351 -19.879  1.00  1.450          H  
ATOM   3937 1HG1 ILE A 263      -0.217  -3.964 -19.782  1.00  1.450          H  
ATOM   3938 2HG1 ILE A 263      -0.872  -2.360 -20.078  1.00  1.450          H  
ATOM   3939 1HG2 ILE A 263      -2.596  -5.473 -18.667  1.00  1.450          H  
ATOM   3940 2HG2 ILE A 263      -3.435  -5.809 -20.165  1.00  1.450          H  
ATOM   3941 3HG2 ILE A 263      -1.676  -6.011 -20.080  1.00  1.450          H  
ATOM   3942 1HD1 ILE A 263      -0.286  -2.572 -17.827  1.00  1.450          H  
ATOM   3943 2HD1 ILE A 263      -2.034  -2.360 -18.064  1.00  1.450          H  
ATOM   3944 3HD1 ILE A 263      -1.362  -3.942 -17.627  1.00  1.450          H  
ATOM   3945  N   LYS A 264      -3.311  -5.622 -23.064  1.00  0.960          N  
ATOM   3946  CA  LYS A 264      -4.482  -6.324 -23.580  1.00  1.070          C  
ATOM   3947  C   LYS A 264      -4.967  -7.108 -22.385  1.00  0.950          C  
ATOM   3948  O   LYS A 264      -4.222  -7.930 -21.854  1.00  1.180          O  
ATOM   3949  CB  LYS A 264      -4.129  -7.242 -24.739  1.00  1.450          C  
ATOM   3950  CG  LYS A 264      -5.305  -7.922 -25.419  1.00  1.450          C  
ATOM   3951  CD  LYS A 264      -4.808  -8.754 -26.598  1.00  1.450          C  
ATOM   3952  CE  LYS A 264      -5.935  -9.464 -27.321  1.00  1.450          C  
ATOM   3953  NZ  LYS A 264      -5.420 -10.261 -28.473  1.00  1.450          N  
ATOM   3954  H   LYS A 264      -2.362  -5.966 -23.233  1.00  1.150          H  
ATOM   3955  HA  LYS A 264      -5.250  -5.612 -23.877  1.00  1.280          H  
ATOM   3956 1HB  LYS A 264      -3.551  -6.696 -25.486  1.00  1.740          H  
ATOM   3957 2HB  LYS A 264      -3.512  -8.035 -24.359  1.00  1.740          H  
ATOM   3958 1HG  LYS A 264      -5.809  -8.577 -24.700  1.00  1.740          H  
ATOM   3959 2HG  LYS A 264      -6.015  -7.172 -25.767  1.00  1.740          H  
ATOM   3960 1HD  LYS A 264      -4.286  -8.109 -27.304  1.00  1.740          H  
ATOM   3961 2HD  LYS A 264      -4.099  -9.503 -26.231  1.00  1.740          H  
ATOM   3962 1HE  LYS A 264      -6.446 -10.133 -26.627  1.00  1.740          H  
ATOM   3963 2HE  LYS A 264      -6.647  -8.727 -27.691  1.00  1.740          H  
ATOM   3964 1HZ  LYS A 264      -6.186 -10.723 -28.942  1.00  1.740          H  
ATOM   3965 2HZ  LYS A 264      -4.950  -9.645 -29.124  1.00  1.740          H  
ATOM   3966 3HZ  LYS A 264      -4.763 -10.954 -28.137  1.00  1.740          H  
ATOM   3967  N   TYR A 265      -6.194  -6.877 -21.934  1.00  0.930          N  
ATOM   3968  CA  TYR A 265      -6.595  -7.506 -20.685  1.00  0.850          C  
ATOM   3969  C   TYR A 265      -7.852  -8.378 -20.723  1.00  0.890          C  
ATOM   3970  O   TYR A 265      -8.875  -8.012 -21.306  1.00  1.040          O  
ATOM   3971  CB  TYR A 265      -6.760  -6.395 -19.658  1.00  1.220          C  
ATOM   3972  CG  TYR A 265      -7.056  -6.831 -18.271  1.00  1.220          C  
ATOM   3973  CD1 TYR A 265      -6.013  -7.127 -17.418  1.00  1.220          C  
ATOM   3974  CD2 TYR A 265      -8.353  -6.937 -17.840  1.00  1.220          C  
ATOM   3975  CE1 TYR A 265      -6.282  -7.514 -16.127  1.00  1.220          C  
ATOM   3976  CE2 TYR A 265      -8.622  -7.330 -16.555  1.00  1.220          C  
ATOM   3977  CZ  TYR A 265      -7.596  -7.610 -15.697  1.00  1.220          C  
ATOM   3978  OH  TYR A 265      -7.856  -8.006 -14.405  1.00  1.220          O  
ATOM   3979  H   TYR A 265      -6.801  -6.222 -22.406  1.00  1.120          H  
ATOM   3980  HA  TYR A 265      -5.787  -8.150 -20.359  1.00  1.020          H  
ATOM   3981 1HB  TYR A 265      -5.846  -5.822 -19.638  1.00  1.470          H  
ATOM   3982 2HB  TYR A 265      -7.557  -5.721 -19.977  1.00  1.470          H  
ATOM   3983  HD1 TYR A 265      -4.981  -7.044 -17.761  1.00  1.470          H  
ATOM   3984  HD2 TYR A 265      -9.176  -6.712 -18.519  1.00  1.470          H  
ATOM   3985  HE1 TYR A 265      -5.471  -7.741 -15.443  1.00  1.470          H  
ATOM   3986  HE2 TYR A 265      -9.659  -7.412 -16.220  1.00  1.470          H  
ATOM   3987  HH  TYR A 265      -8.804  -8.215 -14.290  1.00  1.470          H  
ATOM   3988  N   LYS A 266      -7.733  -9.524 -20.061  1.00  0.900          N  
ATOM   3989  CA  LYS A 266      -8.756 -10.534 -19.814  1.00  0.980          C  
ATOM   3990  C   LYS A 266      -8.637 -10.915 -18.344  1.00  0.830          C  
ATOM   3991  O   LYS A 266      -7.689 -10.482 -17.697  1.00  0.940          O  
ATOM   3992  CB  LYS A 266      -8.585 -11.750 -20.716  1.00  1.340          C  
ATOM   3993  CG  LYS A 266      -8.801 -11.492 -22.195  1.00  1.340          C  
ATOM   3994  CD  LYS A 266      -8.680 -12.791 -22.977  1.00  1.340          C  
ATOM   3995  CE  LYS A 266      -8.966 -12.607 -24.454  1.00  1.340          C  
ATOM   3996  NZ  LYS A 266      -8.849 -13.896 -25.189  1.00  1.340          N  
ATOM   3997  H   LYS A 266      -6.823  -9.710 -19.668  1.00  1.080          H  
ATOM   3998  HA  LYS A 266      -9.743 -10.097 -19.974  1.00  1.180          H  
ATOM   3999 1HB  LYS A 266      -7.575 -12.108 -20.615  1.00  1.610          H  
ATOM   4000 2HB  LYS A 266      -9.251 -12.550 -20.399  1.00  1.610          H  
ATOM   4001 1HG  LYS A 266      -9.782 -11.045 -22.356  1.00  1.610          H  
ATOM   4002 2HG  LYS A 266      -8.038 -10.797 -22.547  1.00  1.610          H  
ATOM   4003 1HD  LYS A 266      -7.663 -13.177 -22.864  1.00  1.610          H  
ATOM   4004 2HD  LYS A 266      -9.370 -13.530 -22.570  1.00  1.610          H  
ATOM   4005 1HE  LYS A 266      -9.978 -12.224 -24.572  1.00  1.610          H  
ATOM   4006 2HE  LYS A 266      -8.263 -11.888 -24.877  1.00  1.610          H  
ATOM   4007 1HZ  LYS A 266      -9.054 -13.756 -26.167  1.00  1.610          H  
ATOM   4008 2HZ  LYS A 266      -7.907 -14.254 -25.090  1.00  1.610          H  
ATOM   4009 3HZ  LYS A 266      -9.500 -14.561 -24.794  1.00  1.610          H  
ATOM   4010  N   SER A 267      -9.592 -11.684 -17.798  1.00  0.930          N  
ATOM   4011  CA  SER A 267      -9.561 -12.109 -16.379  1.00  0.830          C  
ATOM   4012  C   SER A 267      -8.978 -13.509 -15.980  1.00  0.940          C  
ATOM   4013  O   SER A 267      -9.746 -14.352 -15.488  1.00  1.140          O  
ATOM   4014  CB  SER A 267     -10.965 -12.032 -15.797  1.00  1.200          C  
ATOM   4015  OG  SER A 267     -11.451 -10.723 -15.819  1.00  1.200          O  
ATOM   4016  H   SER A 267     -10.365 -11.988 -18.373  1.00  1.120          H  
ATOM   4017  HA  SER A 267      -8.983 -11.349 -15.868  1.00  1.000          H  
ATOM   4018 1HB  SER A 267     -11.641 -12.688 -16.344  1.00  1.440          H  
ATOM   4019 2HB  SER A 267     -10.942 -12.383 -14.767  1.00  1.440          H  
ATOM   4020  HG  SER A 267     -12.001 -10.620 -15.011  1.00  1.440          H  
ATOM   4021  N   PRO A 268      -7.655 -13.812 -16.082  1.00  1.060          N  
ATOM   4022  CA  PRO A 268      -7.041 -15.094 -15.751  1.00  1.260          C  
ATOM   4023  C   PRO A 268      -6.902 -15.278 -14.259  1.00  1.170          C  
ATOM   4024  O   PRO A 268      -5.795 -15.292 -13.721  1.00  1.420          O  
ATOM   4025  CB  PRO A 268      -5.670 -14.978 -16.384  1.00  1.890          C  
ATOM   4026  CG  PRO A 268      -5.380 -13.533 -16.291  1.00  1.890          C  
ATOM   4027  CD  PRO A 268      -6.701 -12.856 -16.539  1.00  1.890          C  
ATOM   4028  HA  PRO A 268      -7.635 -15.902 -16.196  1.00  1.510          H  
ATOM   4029 1HB  PRO A 268      -4.940 -15.595 -15.833  1.00  2.270          H  
ATOM   4030 2HB  PRO A 268      -5.687 -15.354 -17.373  1.00  2.270          H  
ATOM   4031 1HG  PRO A 268      -4.973 -13.277 -15.308  1.00  2.270          H  
ATOM   4032 2HG  PRO A 268      -4.623 -13.265 -17.035  1.00  2.270          H  
ATOM   4033 1HD  PRO A 268      -6.773 -11.926 -15.969  1.00  2.270          H  
ATOM   4034 2HD  PRO A 268      -6.796 -12.715 -17.611  1.00  2.270          H  
ATOM   4035  N   TYR A 269      -8.036 -15.335 -13.601  1.00  1.000          N  
ATOM   4036  CA  TYR A 269      -8.140 -15.434 -12.176  1.00  1.000          C  
ATOM   4037  C   TYR A 269      -9.551 -15.803 -11.856  1.00  0.810          C  
ATOM   4038  O   TYR A 269      -9.854 -16.298 -10.767  1.00  0.770          O  
ATOM   4039  CB  TYR A 269      -7.721 -14.132 -11.500  1.00  1.400          C  
ATOM   4040  CG  TYR A 269      -8.325 -12.893 -12.007  1.00  1.400          C  
ATOM   4041  CD1 TYR A 269      -9.555 -12.491 -11.562  1.00  1.400          C  
ATOM   4042  CD2 TYR A 269      -7.621 -12.123 -12.900  1.00  1.400          C  
ATOM   4043  CE1 TYR A 269     -10.110 -11.340 -12.033  1.00  1.400          C  
ATOM   4044  CE2 TYR A 269      -8.158 -10.964 -13.365  1.00  1.400          C  
ATOM   4045  CZ  TYR A 269      -9.422 -10.567 -12.946  1.00  1.400          C  
ATOM   4046  OH  TYR A 269     -10.008  -9.398 -13.424  1.00  1.400          O  
ATOM   4047  H   TYR A 269      -8.912 -15.304 -14.130  1.00  1.200          H  
ATOM   4048  HA  TYR A 269      -7.494 -16.240 -11.824  1.00  1.200          H  
ATOM   4049 1HB  TYR A 269      -8.057 -14.196 -10.488  1.00  1.680          H  
ATOM   4050 2HB  TYR A 269      -6.638 -14.027 -11.505  1.00  1.680          H  
ATOM   4051  HD1 TYR A 269     -10.093 -13.094 -10.833  1.00  1.680          H  
ATOM   4052  HD2 TYR A 269      -6.633 -12.442 -13.239  1.00  1.680          H  
ATOM   4053  HE1 TYR A 269     -11.094 -11.037 -11.683  1.00  1.680          H  
ATOM   4054  HE2 TYR A 269      -7.597 -10.368 -14.076  1.00  1.680          H  
ATOM   4055  HH  TYR A 269     -10.995  -9.479 -13.341  1.00  1.680          H  
ATOM   4056  N   GLY A 270     -10.432 -15.532 -12.814  1.00  0.940          N  
ATOM   4057  CA  GLY A 270     -11.823 -15.896 -12.628  1.00  1.040          C  
ATOM   4058  C   GLY A 270     -12.372 -15.263 -11.365  1.00  1.040          C  
ATOM   4059  O   GLY A 270     -12.247 -14.059 -11.152  1.00  1.290          O  
ATOM   4060  H   GLY A 270     -10.114 -15.113 -13.698  1.00  1.130          H  
ATOM   4061 1HA  GLY A 270     -12.409 -15.562 -13.490  1.00  1.250          H  
ATOM   4062 2HA  GLY A 270     -11.918 -16.980 -12.573  1.00  1.250          H  
ATOM   4063  N   HIS A 271     -12.919 -16.114 -10.503  1.00  0.940          N  
ATOM   4064  CA  HIS A 271     -13.552 -15.794  -9.231  1.00  1.070          C  
ATOM   4065  C   HIS A 271     -12.621 -15.461  -8.064  1.00  1.040          C  
ATOM   4066  O   HIS A 271     -13.091 -15.115  -6.978  1.00  1.230          O  
ATOM   4067  CB  HIS A 271     -14.386 -16.995  -8.857  1.00  1.450          C  
ATOM   4068  CG  HIS A 271     -13.559 -18.200  -8.828  1.00  1.450          C  
ATOM   4069  ND1 HIS A 271     -13.031 -18.749  -9.990  1.00  1.450          N  
ATOM   4070  CD2 HIS A 271     -13.140 -18.985  -7.813  1.00  1.450          C  
ATOM   4071  CE1 HIS A 271     -12.322 -19.826  -9.675  1.00  1.450          C  
ATOM   4072  NE2 HIS A 271     -12.378 -19.992  -8.362  1.00  1.450          N  
ATOM   4073  H   HIS A 271     -12.913 -17.110 -10.741  1.00  1.130          H  
ATOM   4074  HA  HIS A 271     -14.219 -14.956  -9.370  1.00  1.280          H  
ATOM   4075 1HB  HIS A 271     -14.823 -16.847  -7.869  1.00  1.740          H  
ATOM   4076 2HB  HIS A 271     -15.184 -17.131  -9.567  1.00  1.740          H  
ATOM   4077  HD2 HIS A 271     -13.368 -18.847  -6.756  1.00  1.740          H  
ATOM   4078  HE1 HIS A 271     -11.783 -20.468 -10.377  1.00  1.740          H  
ATOM   4079  HE2 HIS A 271     -11.931 -20.734  -7.838  1.00  1.740          H  
ATOM   4080  N   LYS A 272     -11.317 -15.595  -8.251  1.00  0.930          N  
ATOM   4081  CA  LYS A 272     -10.392 -15.355  -7.154  1.00  1.060          C  
ATOM   4082  C   LYS A 272     -10.061 -13.878  -6.925  1.00  1.030          C  
ATOM   4083  O   LYS A 272     -10.124 -13.041  -7.839  1.00  1.230          O  
ATOM   4084  CB  LYS A 272      -9.099 -16.136  -7.366  1.00  1.430          C  
ATOM   4085  CG  LYS A 272      -9.252 -17.655  -7.342  1.00  1.430          C  
ATOM   4086  CD  LYS A 272      -7.887 -18.354  -7.473  1.00  1.430          C  
ATOM   4087  CE  LYS A 272      -8.030 -19.892  -7.529  1.00  1.430          C  
ATOM   4088  NZ  LYS A 272      -6.693 -20.577  -7.628  1.00  1.430          N  
ATOM   4089  H   LYS A 272     -10.957 -15.867  -9.173  1.00  1.120          H  
ATOM   4090  HA  LYS A 272     -10.859 -15.727  -6.242  1.00  1.270          H  
ATOM   4091 1HB  LYS A 272      -8.690 -15.870  -8.337  1.00  1.720          H  
ATOM   4092 2HB  LYS A 272      -8.374 -15.854  -6.604  1.00  1.720          H  
ATOM   4093 1HG  LYS A 272      -9.732 -17.960  -6.413  1.00  1.720          H  
ATOM   4094 2HG  LYS A 272      -9.891 -17.957  -8.175  1.00  1.720          H  
ATOM   4095 1HD  LYS A 272      -7.397 -18.014  -8.389  1.00  1.720          H  
ATOM   4096 2HD  LYS A 272      -7.251 -18.084  -6.626  1.00  1.720          H  
ATOM   4097 1HE  LYS A 272      -8.550 -20.251  -6.642  1.00  1.720          H  
ATOM   4098 2HE  LYS A 272      -8.619 -20.147  -8.413  1.00  1.720          H  
ATOM   4099 1HZ  LYS A 272      -6.794 -21.580  -7.695  1.00  1.720          H  
ATOM   4100 2HZ  LYS A 272      -6.221 -20.244  -8.458  1.00  1.720          H  
ATOM   4101 3HZ  LYS A 272      -6.126 -20.380  -6.814  1.00  1.720          H  
ATOM   4102  N   TYR A 273      -9.662 -13.590  -5.678  1.00  1.080          N  
ATOM   4103  CA  TYR A 273      -9.211 -12.265  -5.270  1.00  1.070          C  
ATOM   4104  C   TYR A 273      -7.697 -12.203  -5.048  1.00  1.020          C  
ATOM   4105  O   TYR A 273      -7.073 -11.168  -5.291  1.00  1.050          O  
ATOM   4106  CB  TYR A 273      -9.938 -11.829  -4.010  1.00  1.500          C  
ATOM   4107  CG  TYR A 273     -11.438 -11.657  -4.194  1.00  1.500          C  
ATOM   4108  CD1 TYR A 273     -12.294 -12.659  -3.772  1.00  1.500          C  
ATOM   4109  CD2 TYR A 273     -11.961 -10.492  -4.771  1.00  1.500          C  
ATOM   4110  CE1 TYR A 273     -13.653 -12.514  -3.920  1.00  1.500          C  
ATOM   4111  CE2 TYR A 273     -13.330 -10.351  -4.911  1.00  1.500          C  
ATOM   4112  CZ  TYR A 273     -14.170 -11.362  -4.486  1.00  1.500          C  
ATOM   4113  OH  TYR A 273     -15.527 -11.246  -4.623  1.00  1.500          O  
ATOM   4114  H   TYR A 273      -9.682 -14.334  -4.999  1.00  1.300          H  
ATOM   4115  HA  TYR A 273      -9.459 -11.576  -6.066  1.00  1.280          H  
ATOM   4116 1HB  TYR A 273      -9.769 -12.562  -3.219  1.00  1.800          H  
ATOM   4117 2HB  TYR A 273      -9.517 -10.886  -3.674  1.00  1.800          H  
ATOM   4118  HD1 TYR A 273     -11.896 -13.568  -3.324  1.00  1.800          H  
ATOM   4119  HD2 TYR A 273     -11.294  -9.694  -5.106  1.00  1.800          H  
ATOM   4120  HE1 TYR A 273     -14.329 -13.311  -3.590  1.00  1.800          H  
ATOM   4121  HE2 TYR A 273     -13.745  -9.450  -5.354  1.00  1.800          H  
ATOM   4122  HH  TYR A 273     -15.738 -10.423  -5.060  1.00  1.800          H  
ATOM   4123  N   VAL A 274      -7.106 -13.298  -4.556  1.00  0.970          N  
ATOM   4124  CA  VAL A 274      -5.658 -13.371  -4.338  1.00  0.960          C  
ATOM   4125  C   VAL A 274      -5.154 -14.572  -5.130  1.00  0.890          C  
ATOM   4126  O   VAL A 274      -5.465 -15.726  -4.818  1.00  0.940          O  
ATOM   4127  CB  VAL A 274      -5.260 -13.366  -2.845  1.00  1.350          C  
ATOM   4128  CG1 VAL A 274      -5.615 -12.004  -2.258  1.00  1.350          C  
ATOM   4129  CG2 VAL A 274      -5.966 -14.474  -2.055  1.00  1.350          C  
ATOM   4130  H   VAL A 274      -7.664 -14.112  -4.364  1.00  1.160          H  
ATOM   4131  HA  VAL A 274      -5.215 -12.484  -4.746  1.00  1.150          H  
ATOM   4132  HB  VAL A 274      -4.184 -13.485  -2.770  1.00  1.620          H  
ATOM   4133 1HG1 VAL A 274      -5.309 -11.972  -1.216  1.00  1.620          H  
ATOM   4134 2HG1 VAL A 274      -5.096 -11.227  -2.816  1.00  1.620          H  
ATOM   4135 3HG1 VAL A 274      -6.687 -11.842  -2.324  1.00  1.620          H  
ATOM   4136 1HG2 VAL A 274      -5.666 -14.424  -1.006  1.00  1.620          H  
ATOM   4137 2HG2 VAL A 274      -7.045 -14.342  -2.112  1.00  1.620          H  
ATOM   4138 3HG2 VAL A 274      -5.706 -15.453  -2.441  1.00  1.620          H  
ATOM   4139  N   ILE A 275      -4.460 -14.272  -6.220  1.00  0.790          N  
ATOM   4140  CA  ILE A 275      -4.129 -15.266  -7.231  1.00  0.710          C  
ATOM   4141  C   ILE A 275      -2.656 -15.575  -7.406  1.00  0.610          C  
ATOM   4142  O   ILE A 275      -1.915 -14.692  -7.811  1.00  0.590          O  
ATOM   4143  CB  ILE A 275      -4.648 -14.762  -8.580  1.00  1.030          C  
ATOM   4144  CG1 ILE A 275      -6.108 -14.528  -8.455  1.00  1.030          C  
ATOM   4145  CG2 ILE A 275      -4.330 -15.725  -9.731  1.00  1.030          C  
ATOM   4146  CD1 ILE A 275      -6.526 -13.025  -8.368  1.00  1.030          C  
ATOM   4147  H   ILE A 275      -4.213 -13.283  -6.352  1.00  0.950          H  
ATOM   4148  HA  ILE A 275      -4.692 -16.155  -6.993  1.00  0.850          H  
ATOM   4149  HB  ILE A 275      -4.189 -13.799  -8.794  1.00  1.230          H  
ATOM   4150 1HG1 ILE A 275      -6.570 -15.021  -9.257  1.00  1.230          H  
ATOM   4151 2HG1 ILE A 275      -6.447 -15.004  -7.554  1.00  1.230          H  
ATOM   4152 1HG2 ILE A 275      -4.713 -15.322 -10.669  1.00  1.230          H  
ATOM   4153 2HG2 ILE A 275      -3.254 -15.857  -9.829  1.00  1.230          H  
ATOM   4154 3HG2 ILE A 275      -4.795 -16.693  -9.541  1.00  1.230          H  
ATOM   4155 1HD1 ILE A 275      -7.602 -12.955  -8.267  1.00  1.230          H  
ATOM   4156 2HD1 ILE A 275      -6.060 -12.544  -7.514  1.00  1.230          H  
ATOM   4157 3HD1 ILE A 275      -6.217 -12.507  -9.273  1.00  1.230          H  
ATOM   4158  N   PRO A 276      -2.202 -16.821  -7.224  1.00  0.750          N  
ATOM   4159  CA  PRO A 276      -0.819 -17.222  -7.372  1.00  0.930          C  
ATOM   4160  C   PRO A 276      -0.250 -16.906  -8.743  1.00  0.900          C  
ATOM   4161  O   PRO A 276      -0.911 -17.084  -9.772  1.00  0.780          O  
ATOM   4162  CB  PRO A 276      -0.895 -18.735  -7.196  1.00  1.400          C  
ATOM   4163  CG  PRO A 276      -2.095 -18.964  -6.354  1.00  1.400          C  
ATOM   4164  CD  PRO A 276      -3.089 -17.907  -6.778  1.00  1.400          C  
ATOM   4165  HA  PRO A 276      -0.212 -16.762  -6.578  1.00  1.120          H  
ATOM   4166 1HB  PRO A 276      -0.971 -19.227  -8.177  1.00  1.670          H  
ATOM   4167 2HB  PRO A 276       0.033 -19.097  -6.730  1.00  1.670          H  
ATOM   4168 1HG  PRO A 276      -2.476 -19.988  -6.539  1.00  1.670          H  
ATOM   4169 2HG  PRO A 276      -1.829 -18.923  -5.305  1.00  1.670          H  
ATOM   4170 1HD  PRO A 276      -3.718 -18.274  -7.606  1.00  1.670          H  
ATOM   4171 2HD  PRO A 276      -3.670 -17.628  -5.879  1.00  1.670          H  
ATOM   4172  N   ILE A 277       0.993 -16.471  -8.711  1.00  1.300          N  
ATOM   4173  CA  ILE A 277       1.851 -16.119  -9.826  1.00  1.620          C  
ATOM   4174  C   ILE A 277       3.131 -16.931  -9.707  1.00  2.040          C  
ATOM   4175  O   ILE A 277       4.041 -16.582  -8.948  1.00  2.290          O  
ATOM   4176  CB  ILE A 277       2.074 -14.587  -9.772  1.00  2.140          C  
ATOM   4177  CG1 ILE A 277       0.751 -13.861  -9.926  1.00  2.140          C  
ATOM   4178  CG2 ILE A 277       3.076 -14.071 -10.671  1.00  2.140          C  
ATOM   4179  CD1 ILE A 277       0.015 -14.086 -11.302  1.00  2.140          C  
ATOM   4180  H   ILE A 277       1.401 -16.352  -7.786  1.00  1.560          H  
ATOM   4181  HA  ILE A 277       1.377 -16.407 -10.757  1.00  1.940          H  
ATOM   4182  HB  ILE A 277       2.379 -14.372  -8.780  1.00  2.570          H  
ATOM   4183 1HG1 ILE A 277       0.094 -14.164  -9.128  1.00  2.570          H  
ATOM   4184 2HG1 ILE A 277       0.952 -12.807  -9.810  1.00  2.570          H  
ATOM   4185 1HG2 ILE A 277       3.190 -13.002 -10.516  1.00  2.570          H  
ATOM   4186 2HG2 ILE A 277       4.032 -14.561 -10.493  1.00  2.570          H  
ATOM   4187 3HG2 ILE A 277       2.744 -14.250 -11.636  1.00  2.570          H  
ATOM   4188 1HD1 ILE A 277      -0.904 -13.537 -11.324  1.00  2.570          H  
ATOM   4189 2HD1 ILE A 277       0.629 -13.754 -12.133  1.00  2.570          H  
ATOM   4190 3HD1 ILE A 277      -0.229 -15.132 -11.439  1.00  2.570          H  
ATOM   4191  N   HIS A 278       3.189 -18.032 -10.446  1.00  2.250          N  
ATOM   4192  CA  HIS A 278       4.265 -18.977 -10.302  1.00  2.700          C  
ATOM   4193  C   HIS A 278       5.388 -18.698 -11.287  1.00  3.060          C  
ATOM   4194  O   HIS A 278       5.175 -18.203 -12.406  1.00  3.040          O  
ATOM   4195  CB  HIS A 278       3.745 -20.403 -10.543  1.00  3.600          C  
ATOM   4196  CG  HIS A 278       2.609 -20.873  -9.629  1.00  3.600          C  
ATOM   4197  ND1 HIS A 278       2.786 -21.215  -8.301  1.00  3.600          N  
ATOM   4198  CD2 HIS A 278       1.285 -21.070  -9.898  1.00  3.600          C  
ATOM   4199  CE1 HIS A 278       1.613 -21.601  -7.791  1.00  3.600          C  
ATOM   4200  NE2 HIS A 278       0.691 -21.521  -8.740  1.00  3.600          N  
ATOM   4201  H   HIS A 278       2.446 -18.265 -11.102  1.00  2.700          H  
ATOM   4202  HA  HIS A 278       4.673 -18.922  -9.294  1.00  3.240          H  
ATOM   4203 1HB  HIS A 278       3.396 -20.474 -11.543  1.00  4.320          H  
ATOM   4204 2HB  HIS A 278       4.572 -21.106 -10.445  1.00  4.320          H  
ATOM   4205  HD2 HIS A 278       0.790 -20.905 -10.853  1.00  4.320          H  
ATOM   4206  HE1 HIS A 278       1.435 -21.930  -6.773  1.00  4.320          H  
ATOM   4207  HE2 HIS A 278      -0.331 -21.763  -8.638  1.00  4.320          H  
ATOM   4208  N   SER A 279       6.591 -19.036 -10.860  1.00  3.540          N  
ATOM   4209  CA  SER A 279       7.793 -18.983 -11.670  1.00  4.070          C  
ATOM   4210  C   SER A 279       7.812 -20.125 -12.666  1.00  4.890          C  
ATOM   4211  O   SER A 279       7.259 -21.190 -12.391  1.00  5.040          O  
ATOM   4212  CB  SER A 279       9.021 -19.075 -10.802  1.00  5.490          C  
ATOM   4213  OG  SER A 279      10.167 -19.173 -11.590  1.00  5.490          O  
ATOM   4214  H   SER A 279       6.669 -19.389  -9.915  1.00  4.250          H  
ATOM   4215  HA  SER A 279       7.807 -18.039 -12.219  1.00  4.880          H  
ATOM   4216 1HB  SER A 279       9.090 -18.197 -10.158  1.00  6.580          H  
ATOM   4217 2HB  SER A 279       8.946 -19.951 -10.158  1.00  6.580          H  
ATOM   4218  HG  SER A 279      10.891 -19.324 -10.963  1.00  6.580          H  
ATOM   4219  N   LYS A 280       8.436 -19.916 -13.826  1.00  5.570          N  
ATOM   4220  CA  LYS A 280       8.603 -21.007 -14.789  1.00  6.480          C  
ATOM   4221  C   LYS A 280       9.931 -21.749 -14.604  1.00  6.900          C  
ATOM   4222  O   LYS A 280      10.261 -22.637 -15.392  1.00  7.040          O  
ATOM   4223  CB  LYS A 280       8.483 -20.526 -16.234  1.00  8.710          C  
ATOM   4224  CG  LYS A 280       7.099 -20.044 -16.636  1.00  8.710          C  
ATOM   4225  CD  LYS A 280       7.062 -19.747 -18.128  1.00  8.710          C  
ATOM   4226  CE  LYS A 280       5.682 -19.348 -18.594  1.00  8.710          C  
ATOM   4227  NZ  LYS A 280       5.655 -19.106 -20.069  1.00  8.710          N  
ATOM   4228  H   LYS A 280       8.840 -19.004 -14.015  1.00  6.680          H  
ATOM   4229  HA  LYS A 280       7.807 -21.732 -14.618  1.00  7.780          H  
ATOM   4230 1HB  LYS A 280       9.186 -19.704 -16.402  1.00 10.450          H  
ATOM   4231 2HB  LYS A 280       8.763 -21.335 -16.908  1.00 10.450          H  
ATOM   4232 1HG  LYS A 280       6.356 -20.807 -16.395  1.00 10.450          H  
ATOM   4233 2HG  LYS A 280       6.853 -19.136 -16.081  1.00 10.450          H  
ATOM   4234 1HD  LYS A 280       7.757 -18.934 -18.351  1.00 10.450          H  
ATOM   4235 2HD  LYS A 280       7.377 -20.631 -18.682  1.00 10.450          H  
ATOM   4236 1HE  LYS A 280       4.979 -20.146 -18.354  1.00 10.450          H  
ATOM   4237 2HE  LYS A 280       5.373 -18.436 -18.078  1.00 10.450          H  
ATOM   4238 1HZ  LYS A 280       4.717 -18.849 -20.351  1.00 10.450          H  
ATOM   4239 2HZ  LYS A 280       6.293 -18.359 -20.305  1.00 10.450          H  
ATOM   4240 3HZ  LYS A 280       5.929 -19.951 -20.557  1.00 10.450          H  
ATOM   4241  N   ASP A 281      10.694 -21.339 -13.591  1.00  7.340          N  
ATOM   4242  CA  ASP A 281      12.001 -21.901 -13.258  1.00  8.030          C  
ATOM   4243  C   ASP A 281      11.835 -23.069 -12.277  1.00  8.150          C  
ATOM   4244  O   ASP A 281      11.580 -24.207 -12.681  1.00  8.510          O  
ATOM   4245  OXT ASP A 281      11.749 -22.825 -11.071  1.00 12.040          O  
ATOM   4246  CB  ASP A 281      12.878 -20.808 -12.624  1.00 10.430          C  
ATOM   4247  CG  ASP A 281      14.358 -21.182 -12.357  1.00 10.430          C  
ATOM   4248  OD1 ASP A 281      14.767 -22.275 -12.651  1.00 10.430          O  
ATOM   4249  OD2 ASP A 281      15.077 -20.321 -11.848  1.00 10.430          O  
ATOM   4250  H   ASP A 281      10.334 -20.594 -13.002  1.00  8.810          H  
ATOM   4251  HA  ASP A 281      12.474 -22.268 -14.170  1.00  9.640          H  
ATOM   4252 1HB  ASP A 281      12.844 -19.920 -13.260  1.00 12.510          H  
ATOM   4253 2HB  ASP A 281      12.442 -20.529 -11.671  1.00 12.510          H  
TER                                                                             
ATOM   4255  N   LEU B 282     -26.270 -26.110  23.188  1.00  7.460          N  
ATOM   4256  CA  LEU B 282     -26.984 -25.462  22.094  1.00  7.240          C  
ATOM   4257  C   LEU B 282     -26.024 -24.661  21.222  1.00  6.570          C  
ATOM   4258  O   LEU B 282     -25.233 -25.246  20.483  1.00  6.090          O  
ATOM   4259  CB  LEU B 282     -28.114 -24.566  22.637  1.00 10.220          C  
ATOM   4260  CG  LEU B 282     -29.297 -25.274  23.375  1.00 10.220          C  
ATOM   4261  CD1 LEU B 282     -30.212 -24.209  23.956  1.00 10.220          C  
ATOM   4262  CD2 LEU B 282     -30.078 -26.165  22.402  1.00 10.220          C  
ATOM   4263 1H   LEU B 282     -26.872 -26.786  23.635  1.00  8.950          H  
ATOM   4264 2H   LEU B 282     -25.454 -26.579  22.819  1.00  8.950          H  
ATOM   4265 3H   LEU B 282     -25.979 -25.416  23.863  1.00  8.950          H  
ATOM   4266  HA  LEU B 282     -27.417 -26.231  21.462  1.00  8.690          H  
ATOM   4267 1HB  LEU B 282     -27.683 -23.858  23.343  1.00 12.270          H  
ATOM   4268 2HB  LEU B 282     -28.545 -24.007  21.805  1.00 12.270          H  
ATOM   4269  HG  LEU B 282     -28.917 -25.877  24.198  1.00 12.270          H  
ATOM   4270 1HD1 LEU B 282     -31.040 -24.686  24.483  1.00 12.270          H  
ATOM   4271 2HD1 LEU B 282     -29.654 -23.584  24.654  1.00 12.270          H  
ATOM   4272 3HD1 LEU B 282     -30.607 -23.588  23.151  1.00 12.270          H  
ATOM   4273 1HD2 LEU B 282     -30.907 -26.635  22.934  1.00 12.270          H  
ATOM   4274 2HD2 LEU B 282     -30.473 -25.556  21.586  1.00 12.270          H  
ATOM   4275 3HD2 LEU B 282     -29.445 -26.943  21.992  1.00 12.270          H  
ATOM   4276  N   GLN B 283     -26.097 -23.331  21.286  1.00  6.800          N  
ATOM   4277  CA  GLN B 283     -25.249 -22.468  20.465  1.00  6.230          C  
ATOM   4278  C   GLN B 283     -24.469 -21.492  21.335  1.00  5.360          C  
ATOM   4279  O   GLN B 283     -24.844 -21.234  22.483  1.00  5.650          O  
ATOM   4280  CB  GLN B 283     -26.074 -21.724  19.435  1.00  8.950          C  
ATOM   4281  CG  GLN B 283     -26.802 -22.582  18.466  1.00  8.950          C  
ATOM   4282  CD  GLN B 283     -28.175 -23.010  18.945  1.00  8.950          C  
ATOM   4283  OE1 GLN B 283     -28.914 -22.204  19.530  1.00  8.950          O  
ATOM   4284  NE2 GLN B 283     -28.536 -24.263  18.684  1.00  8.950          N  
ATOM   4285  H   GLN B 283     -26.749 -22.876  21.908  1.00  8.160          H  
ATOM   4286  HA  GLN B 283     -24.521 -23.083  19.935  1.00  7.480          H  
ATOM   4287 1HB  GLN B 283     -26.803 -21.143  19.933  1.00 10.740          H  
ATOM   4288 2HB  GLN B 283     -25.434 -21.053  18.868  1.00 10.740          H  
ATOM   4289 1HG  GLN B 283     -26.921 -22.018  17.590  1.00 10.740          H  
ATOM   4290 2HG  GLN B 283     -26.206 -23.472  18.266  1.00 10.740          H  
ATOM   4291 1HE2 GLN B 283     -29.443 -24.593  18.951  1.00 10.740          H  
ATOM   4292 2HE2 GLN B 283     -27.907 -24.876  18.200  1.00 10.740          H  
ATOM   4293  N   LEU B 284     -23.365 -20.974  20.804  1.00  4.550          N  
ATOM   4294  CA  LEU B 284     -22.540 -20.049  21.575  1.00  3.810          C  
ATOM   4295  C   LEU B 284     -22.740 -18.589  21.201  1.00  3.510          C  
ATOM   4296  O   LEU B 284     -22.339 -18.134  20.130  1.00  3.670          O  
ATOM   4297  CB  LEU B 284     -21.064 -20.388  21.370  1.00  5.630          C  
ATOM   4298  CG  LEU B 284     -20.622 -21.838  21.676  1.00  5.630          C  
ATOM   4299  CD1 LEU B 284     -19.139 -21.974  21.318  1.00  5.630          C  
ATOM   4300  CD2 LEU B 284     -20.868 -22.176  23.149  1.00  5.630          C  
ATOM   4301  H   LEU B 284     -23.126 -21.218  19.837  1.00  5.460          H  
ATOM   4302  HA  LEU B 284     -22.796 -20.150  22.626  1.00  4.570          H  
ATOM   4303 1HB  LEU B 284     -20.816 -20.182  20.354  1.00  6.760          H  
ATOM   4304 2HB  LEU B 284     -20.475 -19.726  22.003  1.00  6.760          H  
ATOM   4305  HG  LEU B 284     -21.189 -22.532  21.051  1.00  6.760          H  
ATOM   4306 1HD1 LEU B 284     -18.810 -22.995  21.509  1.00  6.760          H  
ATOM   4307 2HD1 LEU B 284     -18.998 -21.740  20.260  1.00  6.760          H  
ATOM   4308 3HD1 LEU B 284     -18.548 -21.286  21.922  1.00  6.760          H  
ATOM   4309 1HD2 LEU B 284     -20.545 -23.199  23.340  1.00  6.760          H  
ATOM   4310 2HD2 LEU B 284     -20.302 -21.495  23.783  1.00  6.760          H  
ATOM   4311 3HD2 LEU B 284     -21.928 -22.093  23.383  1.00  6.760          H  
ATOM   4312  N   ARG B 285     -23.318 -17.819  22.099  1.00  3.430          N  
ATOM   4313  CA  ARG B 285     -23.557 -16.421  21.782  1.00  3.220          C  
ATOM   4314  C   ARG B 285     -22.286 -15.622  21.706  1.00  2.280          C  
ATOM   4315  O   ARG B 285     -21.451 -15.690  22.607  1.00  2.490          O  
ATOM   4316  CB  ARG B 285     -24.486 -15.775  22.787  1.00  4.590          C  
ATOM   4317  CG  ARG B 285     -24.835 -14.337  22.449  1.00  4.590          C  
ATOM   4318  CD  ARG B 285     -25.773 -13.756  23.387  1.00  4.590          C  
ATOM   4319  NE  ARG B 285     -27.031 -14.449  23.353  1.00  4.590          N  
ATOM   4320  CZ  ARG B 285     -28.009 -14.262  22.437  1.00  4.590          C  
ATOM   4321  NH1 ARG B 285     -27.903 -13.408  21.431  1.00  4.590          N  
ATOM   4322  NH2 ARG B 285     -29.126 -14.952  22.530  1.00  4.590          N  
ATOM   4323  H   ARG B 285     -23.620 -18.214  22.979  1.00  4.120          H  
ATOM   4324  HA  ARG B 285     -23.994 -16.364  20.804  1.00  3.860          H  
ATOM   4325 1HB  ARG B 285     -25.406 -16.346  22.843  1.00  5.510          H  
ATOM   4326 2HB  ARG B 285     -24.025 -15.786  23.773  1.00  5.510          H  
ATOM   4327 1HG  ARG B 285     -23.940 -13.716  22.490  1.00  5.510          H  
ATOM   4328 2HG  ARG B 285     -25.252 -14.290  21.441  1.00  5.510          H  
ATOM   4329 1HD  ARG B 285     -25.372 -13.815  24.398  1.00  5.510          H  
ATOM   4330 2HD  ARG B 285     -25.948 -12.719  23.130  1.00  5.510          H  
ATOM   4331  HE  ARG B 285     -27.208 -15.121  24.087  1.00  5.510          H  
ATOM   4332 1HH1 ARG B 285     -27.050 -12.830  21.273  1.00  5.510          H  
ATOM   4333 2HH1 ARG B 285     -28.721 -13.345  20.799  1.00  5.510          H  
ATOM   4334 1HH2 ARG B 285     -29.261 -15.616  23.277  1.00  5.510          H  
ATOM   4335 2HH2 ARG B 285     -29.862 -14.791  21.817  1.00  5.510          H  
ATOM   4336  N   GLN B 286     -22.144 -14.864  20.619  1.00  2.070          N  
ATOM   4337  CA  GLN B 286     -20.973 -14.019  20.452  1.00  1.980          C  
ATOM   4338  C   GLN B 286     -21.384 -12.555  20.459  1.00  1.690          C  
ATOM   4339  O   GLN B 286     -20.635 -11.686  20.902  1.00  1.520          O  
ATOM   4340  CB  GLN B 286     -20.231 -14.394  19.171  1.00  2.810          C  
ATOM   4341  CG  GLN B 286     -19.746 -15.856  19.167  1.00  2.810          C  
ATOM   4342  CD  GLN B 286     -18.777 -16.152  20.227  1.00  2.810          C  
ATOM   4343  OE1 GLN B 286     -17.749 -15.478  20.346  1.00  2.810          O  
ATOM   4344  NE2 GLN B 286     -19.073 -17.165  21.019  1.00  2.810          N  
ATOM   4345  H   GLN B 286     -22.889 -14.858  19.916  1.00  2.480          H  
ATOM   4346  HA  GLN B 286     -20.301 -14.176  21.295  1.00  2.380          H  
ATOM   4347 1HB  GLN B 286     -20.898 -14.255  18.321  1.00  3.370          H  
ATOM   4348 2HB  GLN B 286     -19.376 -13.738  19.028  1.00  3.370          H  
ATOM   4349 1HG  GLN B 286     -20.599 -16.509  19.301  1.00  3.370          H  
ATOM   4350 2HG  GLN B 286     -19.256 -16.082  18.256  1.00  3.370          H  
ATOM   4351 1HE2 GLN B 286     -18.458 -17.413  21.766  1.00  3.370          H  
ATOM   4352 2HE2 GLN B 286     -19.925 -17.681  20.877  1.00  3.370          H  
ATOM   4353  N   ILE B 287     -22.590 -12.290  19.962  1.00  1.850          N  
ATOM   4354  CA  ILE B 287     -23.099 -10.932  19.850  1.00  1.810          C  
ATOM   4355  C   ILE B 287     -24.423 -10.800  20.617  1.00  1.710          C  
ATOM   4356  O   ILE B 287     -25.270 -11.698  20.543  1.00  1.890          O  
ATOM   4357  CB  ILE B 287     -23.236 -10.543  18.359  1.00  2.550          C  
ATOM   4358  CG1 ILE B 287     -21.845 -10.597  17.676  1.00  2.550          C  
ATOM   4359  CG2 ILE B 287     -23.812  -9.146  18.224  1.00  2.550          C  
ATOM   4360  CD1 ILE B 287     -21.862 -10.484  16.188  1.00  2.550          C  
ATOM   4361  H   ILE B 287     -23.165 -13.053  19.602  1.00  2.220          H  
ATOM   4362  HA  ILE B 287     -22.382 -10.251  20.306  1.00  2.170          H  
ATOM   4363  HB  ILE B 287     -23.856 -11.260  17.874  1.00  3.060          H  
ATOM   4364 1HG1 ILE B 287     -21.248  -9.785  18.065  1.00  3.060          H  
ATOM   4365 2HG1 ILE B 287     -21.351 -11.527  17.914  1.00  3.060          H  
ATOM   4366 1HG2 ILE B 287     -23.919  -8.867  17.194  1.00  3.060          H  
ATOM   4367 2HG2 ILE B 287     -24.780  -9.080  18.692  1.00  3.060          H  
ATOM   4368 3HG2 ILE B 287     -23.134  -8.461  18.708  1.00  3.060          H  
ATOM   4369 1HD1 ILE B 287     -20.851 -10.505  15.829  1.00  3.060          H  
ATOM   4370 2HD1 ILE B 287     -22.407 -11.295  15.764  1.00  3.060          H  
ATOM   4371 3HD1 ILE B 287     -22.302  -9.576  15.891  1.00  3.060          H  
ATOM   4372  N   GLU B 288     -24.573  -9.719  21.391  1.00  1.550          N  
ATOM   4373  CA  GLU B 288     -25.806  -9.510  22.161  1.00  1.480          C  
ATOM   4374  C   GLU B 288     -26.371  -8.101  21.947  1.00  1.470          C  
ATOM   4375  O   GLU B 288     -25.692  -7.090  22.150  1.00  1.550          O  
ATOM   4376  CB  GLU B 288     -25.557  -9.732  23.650  1.00  2.100          C  
ATOM   4377  CG  GLU B 288     -26.797  -9.678  24.527  1.00  2.100          C  
ATOM   4378  CD  GLU B 288     -26.488  -9.850  26.005  1.00  2.100          C  
ATOM   4379  OE1 GLU B 288     -25.387 -10.234  26.346  1.00  2.100          O  
ATOM   4380  OE2 GLU B 288     -27.350  -9.577  26.796  1.00  2.100          O  
ATOM   4381  H   GLU B 288     -23.816  -9.024  21.392  1.00  1.860          H  
ATOM   4382  HA  GLU B 288     -26.553 -10.229  21.825  1.00  1.780          H  
ATOM   4383 1HB  GLU B 288     -25.034 -10.667  23.811  1.00  2.520          H  
ATOM   4384 2HB  GLU B 288     -24.928  -8.946  23.998  1.00  2.520          H  
ATOM   4385 1HG  GLU B 288     -27.304  -8.737  24.380  1.00  2.520          H  
ATOM   4386 2HG  GLU B 288     -27.476 -10.470  24.211  1.00  2.520          H  
ATOM   4387  N   SER B 289     -27.638  -8.036  21.559  1.00  1.600          N  
ATOM   4388  CA  SER B 289     -28.290  -6.765  21.257  1.00  1.820          C  
ATOM   4389  C   SER B 289     -29.071  -6.178  22.409  1.00  1.540          C  
ATOM   4390  O   SER B 289     -30.033  -6.789  22.893  1.00  1.340          O  
ATOM   4391  CB  SER B 289     -29.241  -6.925  20.094  1.00  2.460          C  
ATOM   4392  OG  SER B 289     -30.003  -5.758  19.929  1.00  2.460          O  
ATOM   4393  H   SER B 289     -28.164  -8.896  21.470  1.00  1.920          H  
ATOM   4394  HA  SER B 289     -27.515  -6.053  20.987  1.00  2.180          H  
ATOM   4395 1HB  SER B 289     -28.686  -7.132  19.179  1.00  2.950          H  
ATOM   4396 2HB  SER B 289     -29.904  -7.771  20.274  1.00  2.950          H  
ATOM   4397  HG  SER B 289     -30.659  -5.980  19.238  1.00  2.950          H  
ATOM   4398  N   MET B 290     -28.762  -4.932  22.781  1.00  1.920          N  
ATOM   4399  CA  MET B 290     -29.445  -4.292  23.901  1.00  2.050          C  
ATOM   4400  C   MET B 290     -30.801  -3.741  23.491  1.00  2.060          C  
ATOM   4401  O   MET B 290     -31.488  -3.104  24.288  1.00  2.380          O  
ATOM   4402  CB  MET B 290     -28.586  -3.164  24.464  1.00  2.820          C  
ATOM   4403  CG  MET B 290     -27.247  -3.607  25.079  1.00  2.820          C  
ATOM   4404  SD  MET B 290     -27.404  -4.670  26.522  1.00  2.820          S  
ATOM   4405  CE  MET B 290     -27.133  -6.288  25.792  1.00  2.820          C  
ATOM   4406  H   MET B 290     -27.980  -4.426  22.349  1.00  2.300          H  
ATOM   4407  HA  MET B 290     -29.622  -5.033  24.675  1.00  2.460          H  
ATOM   4408 1HB  MET B 290     -28.368  -2.449  23.668  1.00  3.380          H  
ATOM   4409 2HB  MET B 290     -29.147  -2.633  25.232  1.00  3.380          H  
ATOM   4410 1HG  MET B 290     -26.678  -4.150  24.326  1.00  3.380          H  
ATOM   4411 2HG  MET B 290     -26.672  -2.725  25.359  1.00  3.380          H  
ATOM   4412 1HE  MET B 290     -27.189  -7.045  26.570  1.00  3.380          H  
ATOM   4413 2HE  MET B 290     -27.885  -6.497  25.052  1.00  3.380          H  
ATOM   4414 3HE  MET B 290     -26.157  -6.323  25.320  1.00  3.380          H  
ATOM   4415  N   PHE B 291     -31.193  -4.007  22.249  1.00  2.150          N  
ATOM   4416  CA  PHE B 291     -32.456  -3.563  21.714  1.00  2.400          C  
ATOM   4417  C   PHE B 291     -33.436  -4.723  21.614  1.00  2.260          C  
ATOM   4418  O   PHE B 291     -34.610  -4.513  21.305  1.00  2.660          O  
ATOM   4419  CB  PHE B 291     -32.209  -3.000  20.326  1.00  3.260          C  
ATOM   4420  CG  PHE B 291     -31.249  -1.888  20.368  1.00  3.260          C  
ATOM   4421  CD1 PHE B 291     -29.900  -2.152  20.203  1.00  3.260          C  
ATOM   4422  CD2 PHE B 291     -31.659  -0.586  20.574  1.00  3.260          C  
ATOM   4423  CE1 PHE B 291     -28.991  -1.150  20.253  1.00  3.260          C  
ATOM   4424  CE2 PHE B 291     -30.737   0.432  20.619  1.00  3.260          C  
ATOM   4425  CZ  PHE B 291     -29.401   0.145  20.461  1.00  3.260          C  
ATOM   4426  H   PHE B 291     -30.576  -4.526  21.628  1.00  2.580          H  
ATOM   4427  HA  PHE B 291     -32.873  -2.798  22.368  1.00  2.880          H  
ATOM   4428 1HB  PHE B 291     -31.823  -3.780  19.672  1.00  3.910          H  
ATOM   4429 2HB  PHE B 291     -33.145  -2.642  19.908  1.00  3.910          H  
ATOM   4430  HD1 PHE B 291     -29.566  -3.170  20.036  1.00  3.910          H  
ATOM   4431  HD2 PHE B 291     -32.722  -0.370  20.706  1.00  3.910          H  
ATOM   4432  HE1 PHE B 291     -27.935  -1.373  20.116  1.00  3.910          H  
ATOM   4433  HE2 PHE B 291     -31.058   1.461  20.781  1.00  3.910          H  
ATOM   4434  HZ  PHE B 291     -28.664   0.946  20.493  1.00  3.910          H  
ATOM   4435  N   GLY B 292     -32.950  -5.947  21.849  1.00  2.310          N  
ATOM   4436  CA  GLY B 292     -33.770  -7.142  21.712  1.00  2.640          C  
ATOM   4437  C   GLY B 292     -34.115  -7.466  20.255  1.00  2.730          C  
ATOM   4438  O   GLY B 292     -33.496  -6.962  19.313  1.00  3.340          O  
ATOM   4439  H   GLY B 292     -31.982  -6.064  22.164  1.00  2.770          H  
ATOM   4440 1HA  GLY B 292     -33.245  -7.985  22.158  1.00  3.170          H  
ATOM   4441 2HA  GLY B 292     -34.691  -7.009  22.278  1.00  3.170          H  
ATOM   4442  N   GLY B 293     -35.095  -8.358  20.088  1.00  2.710          N  
ATOM   4443  CA  GLY B 293     -35.567  -8.810  18.779  1.00  3.090          C  
ATOM   4444  C   GLY B 293     -37.041  -8.388  18.659  1.00  2.360          C  
ATOM   4445  O   GLY B 293     -37.510  -7.641  19.516  1.00  2.350          O  
ATOM   4446  H   GLY B 293     -35.558  -8.716  20.910  1.00  3.250          H  
ATOM   4447 1HA  GLY B 293     -34.966  -8.359  17.993  1.00  3.710          H  
ATOM   4448 2HA  GLY B 293     -35.452  -9.888  18.725  1.00  3.710          H  
ATOM   4449  N   SER B 294     -37.825  -8.845  17.656  1.00  2.460          N  
ATOM   4450  CA  SER B 294     -37.526  -9.728  16.514  1.00  2.190          C  
ATOM   4451  C   SER B 294     -36.859 -11.047  16.850  1.00  1.710          C  
ATOM   4452  O   SER B 294     -37.162 -11.639  17.883  1.00  2.140          O  
ATOM   4453  CB  SER B 294     -36.742  -8.967  15.475  1.00  3.170          C  
ATOM   4454  OG  SER B 294     -36.588  -9.719  14.298  1.00  3.170          O  
ATOM   4455  H   SER B 294     -38.781  -8.524  17.698  1.00  2.950          H  
ATOM   4456  HA  SER B 294     -38.478  -9.989  16.067  1.00  2.630          H  
ATOM   4457 1HB  SER B 294     -37.262  -8.039  15.243  1.00  3.810          H  
ATOM   4458 2HB  SER B 294     -35.789  -8.698  15.869  1.00  3.810          H  
ATOM   4459  HG  SER B 294     -36.156  -9.119  13.670  1.00  3.810          H  
ATOM   4460  N   GLN B 295     -35.955 -11.514  15.991  1.00  1.470          N  
ATOM   4461  CA  GLN B 295     -35.351 -12.832  16.201  1.00  1.300          C  
ATOM   4462  C   GLN B 295     -33.823 -12.870  16.182  1.00  1.200          C  
ATOM   4463  O   GLN B 295     -33.159 -12.016  15.576  1.00  1.690          O  
ATOM   4464  CB  GLN B 295     -35.907 -13.833  15.166  1.00  1.890          C  
ATOM   4465  CG  GLN B 295     -37.453 -14.092  15.275  1.00  1.890          C  
ATOM   4466  CD  GLN B 295     -37.970 -15.147  14.267  1.00  1.890          C  
ATOM   4467  OE1 GLN B 295     -37.156 -15.945  13.790  1.00  1.890          O  
ATOM   4468  NE2 GLN B 295     -39.282 -15.144  13.958  1.00  1.890          N  
ATOM   4469  H   GLN B 295     -35.729 -10.961  15.170  1.00  1.760          H  
ATOM   4470  HA  GLN B 295     -35.643 -13.179  17.178  1.00  1.560          H  
ATOM   4471 1HB  GLN B 295     -35.688 -13.478  14.159  1.00  2.270          H  
ATOM   4472 2HB  GLN B 295     -35.396 -14.794  15.290  1.00  2.270          H  
ATOM   4473 1HG  GLN B 295     -37.667 -14.457  16.281  1.00  2.270          H  
ATOM   4474 2HG  GLN B 295     -37.991 -13.161  15.109  1.00  2.270          H  
ATOM   4475 1HE2 GLN B 295     -39.698 -15.841  13.340  1.00  2.270          H  
ATOM   4476 2HE2 GLN B 295     -39.943 -14.463  14.343  1.00  2.270          H  
ATOM   4477  N   ASP B 296     -33.272 -13.876  16.868  1.00  1.090          N  
ATOM   4478  CA  ASP B 296     -31.839 -14.135  16.819  1.00  1.040          C  
ATOM   4479  C   ASP B 296     -31.571 -15.201  15.783  1.00  1.000          C  
ATOM   4480  O   ASP B 296     -32.416 -16.066  15.553  1.00  1.230          O  
ATOM   4481  CB  ASP B 296     -31.256 -14.597  18.159  1.00  1.480          C  
ATOM   4482  CG  ASP B 296     -31.196 -13.535  19.286  1.00  1.480          C  
ATOM   4483  OD1 ASP B 296     -31.484 -12.385  19.058  1.00  1.480          O  
ATOM   4484  OD2 ASP B 296     -30.801 -13.894  20.389  1.00  1.480          O  
ATOM   4485  H   ASP B 296     -33.885 -14.523  17.376  1.00  1.310          H  
ATOM   4486  HA  ASP B 296     -31.335 -13.236  16.495  1.00  1.250          H  
ATOM   4487 1HB  ASP B 296     -31.848 -15.438  18.521  1.00  1.770          H  
ATOM   4488 2HB  ASP B 296     -30.253 -14.968  17.985  1.00  1.770          H  
ATOM   4489  N   PHE B 297     -30.369 -15.209  15.216  1.00  0.830          N  
ATOM   4490  CA  PHE B 297     -30.029 -16.225  14.225  1.00  0.840          C  
ATOM   4491  C   PHE B 297     -28.713 -16.964  14.509  1.00  0.810          C  
ATOM   4492  O   PHE B 297     -27.816 -16.450  15.186  1.00  0.860          O  
ATOM   4493  CB  PHE B 297     -29.982 -15.591  12.867  1.00  1.170          C  
ATOM   4494  CG  PHE B 297     -31.279 -14.950  12.411  1.00  1.170          C  
ATOM   4495  CD1 PHE B 297     -31.560 -13.611  12.710  1.00  1.170          C  
ATOM   4496  CD2 PHE B 297     -32.215 -15.676  11.682  1.00  1.170          C  
ATOM   4497  CE1 PHE B 297     -32.743 -13.033  12.296  1.00  1.170          C  
ATOM   4498  CE2 PHE B 297     -33.399 -15.087  11.269  1.00  1.170          C  
ATOM   4499  CZ  PHE B 297     -33.657 -13.764  11.581  1.00  1.170          C  
ATOM   4500  H   PHE B 297     -29.686 -14.476  15.427  1.00  1.000          H  
ATOM   4501  HA  PHE B 297     -30.823 -16.973  14.212  1.00  1.010          H  
ATOM   4502 1HB  PHE B 297     -29.187 -14.845  12.840  1.00  1.410          H  
ATOM   4503 2HB  PHE B 297     -29.750 -16.388  12.179  1.00  1.410          H  
ATOM   4504  HD1 PHE B 297     -30.837 -13.025  13.284  1.00  1.410          H  
ATOM   4505  HD2 PHE B 297     -32.008 -16.717  11.439  1.00  1.410          H  
ATOM   4506  HE1 PHE B 297     -32.962 -12.001  12.539  1.00  1.410          H  
ATOM   4507  HE2 PHE B 297     -34.131 -15.664  10.701  1.00  1.410          H  
ATOM   4508  HZ  PHE B 297     -34.583 -13.297  11.263  1.00  1.410          H  
ATOM   4509  N   VAL B 298     -28.580 -18.166  13.945  1.00  0.800          N  
ATOM   4510  CA  VAL B 298     -27.392 -18.995  14.162  1.00  0.870          C  
ATOM   4511  C   VAL B 298     -26.515 -19.221  12.920  1.00  0.850          C  
ATOM   4512  O   VAL B 298     -27.010 -19.529  11.834  1.00  0.870          O  
ATOM   4513  CB  VAL B 298     -27.849 -20.343  14.771  1.00  1.190          C  
ATOM   4514  CG1 VAL B 298     -26.678 -21.295  14.958  1.00  1.190          C  
ATOM   4515  CG2 VAL B 298     -28.509 -20.060  16.133  1.00  1.190          C  
ATOM   4516  H   VAL B 298     -29.342 -18.523  13.354  1.00  0.960          H  
ATOM   4517  HA  VAL B 298     -26.779 -18.493  14.904  1.00  1.040          H  
ATOM   4518  HB  VAL B 298     -28.564 -20.816  14.097  1.00  1.430          H  
ATOM   4519 1HG1 VAL B 298     -27.033 -22.229  15.376  1.00  1.430          H  
ATOM   4520 2HG1 VAL B 298     -26.223 -21.508  14.012  1.00  1.430          H  
ATOM   4521 3HG1 VAL B 298     -25.938 -20.844  15.626  1.00  1.430          H  
ATOM   4522 1HG2 VAL B 298     -28.855 -20.991  16.575  1.00  1.430          H  
ATOM   4523 2HG2 VAL B 298     -27.780 -19.594  16.782  1.00  1.430          H  
ATOM   4524 3HG2 VAL B 298     -29.356 -19.396  15.999  1.00  1.430          H  
ATOM   4525  N   THR B 299     -25.204 -19.048  13.092  1.00  0.830          N  
ATOM   4526  CA  THR B 299     -24.235 -19.224  12.000  1.00  0.860          C  
ATOM   4527  C   THR B 299     -23.971 -20.710  11.758  1.00  0.920          C  
ATOM   4528  O   THR B 299     -24.351 -21.573  12.554  1.00  1.110          O  
ATOM   4529  CB  THR B 299     -22.860 -18.575  12.293  1.00  1.190          C  
ATOM   4530  OG1 THR B 299     -22.217 -19.266  13.381  1.00  1.190          O  
ATOM   4531  CG2 THR B 299     -23.023 -17.121  12.673  1.00  1.190          C  
ATOM   4532  H   THR B 299     -24.880 -18.788  14.031  1.00  1.000          H  
ATOM   4533  HA  THR B 299     -24.643 -18.793  11.083  1.00  1.030          H  
ATOM   4534  HB  THR B 299     -22.229 -18.642  11.402  1.00  1.430          H  
ATOM   4535  HG1 THR B 299     -21.294 -18.961  13.422  1.00  1.430          H  
ATOM   4536 1HG2 THR B 299     -22.038 -16.687  12.871  1.00  1.430          H  
ATOM   4537 2HG2 THR B 299     -23.493 -16.592  11.853  1.00  1.430          H  
ATOM   4538 3HG2 THR B 299     -23.641 -17.037  13.566  1.00  1.430          H  
ATOM   4539  N   ASP B 300     -23.268 -21.030  10.678  1.00  1.250          N  
ATOM   4540  CA  ASP B 300     -22.945 -22.416  10.352  1.00  1.480          C  
ATOM   4541  C   ASP B 300     -21.902 -23.022  11.295  1.00  1.630          C  
ATOM   4542  O   ASP B 300     -21.710 -24.238  11.331  1.00  1.950          O  
ATOM   4543  CB  ASP B 300     -22.508 -22.485   8.895  1.00  1.980          C  
ATOM   4544  CG  ASP B 300     -21.366 -21.528   8.628  1.00  1.980          C  
ATOM   4545  OD1 ASP B 300     -21.337 -20.504   9.288  1.00  1.980          O  
ATOM   4546  OD2 ASP B 300     -20.556 -21.765   7.757  1.00  1.980          O  
ATOM   4547  H   ASP B 300     -22.913 -20.300  10.051  1.00  1.500          H  
ATOM   4548  HA  ASP B 300     -23.860 -23.004  10.448  1.00  1.780          H  
ATOM   4549 1HB  ASP B 300     -22.173 -23.497   8.667  1.00  2.380          H  
ATOM   4550 2HB  ASP B 300     -23.352 -22.257   8.237  1.00  2.380          H  
ATOM   4551  N   ASP B 301     -21.270 -22.162  12.090  1.00  1.700          N  
ATOM   4552  CA  ASP B 301     -20.308 -22.559  13.106  1.00  1.940          C  
ATOM   4553  C   ASP B 301     -20.988 -22.720  14.469  1.00  1.680          C  
ATOM   4554  O   ASP B 301     -20.315 -22.977  15.470  1.00  1.890          O  
ATOM   4555  CB  ASP B 301     -19.155 -21.554  13.225  1.00  2.620          C  
ATOM   4556  CG  ASP B 301     -18.157 -21.544  12.031  1.00  2.620          C  
ATOM   4557  OD1 ASP B 301     -17.964 -22.554  11.396  1.00  2.620          O  
ATOM   4558  OD2 ASP B 301     -17.599 -20.505  11.772  1.00  2.620          O  
ATOM   4559  H   ASP B 301     -21.489 -21.181  11.974  1.00  2.040          H  
ATOM   4560  HA  ASP B 301     -19.889 -23.524  12.821  1.00  2.330          H  
ATOM   4561 1HB  ASP B 301     -19.572 -20.553  13.323  1.00  3.140          H  
ATOM   4562 2HB  ASP B 301     -18.598 -21.757  14.140  1.00  3.140          H  
ATOM   4563  N   GLY B 302     -22.320 -22.566  14.516  1.00  1.470          N  
ATOM   4564  CA  GLY B 302     -23.064 -22.706  15.760  1.00  1.540          C  
ATOM   4565  C   GLY B 302     -22.987 -21.503  16.702  1.00  1.300          C  
ATOM   4566  O   GLY B 302     -23.099 -21.681  17.921  1.00  1.510          O  
ATOM   4567  H   GLY B 302     -22.855 -22.347  13.671  1.00  1.760          H  
ATOM   4568 1HA  GLY B 302     -24.108 -22.894  15.512  1.00  1.850          H  
ATOM   4569 2HA  GLY B 302     -22.708 -23.591  16.282  1.00  1.850          H  
ATOM   4570  N   LEU B 303     -22.745 -20.306  16.167  1.00  1.080          N  
ATOM   4571  CA  LEU B 303     -22.629 -19.116  16.998  1.00  1.010          C  
ATOM   4572  C   LEU B 303     -23.921 -18.301  16.907  1.00  0.940          C  
ATOM   4573  O   LEU B 303     -24.585 -18.314  15.865  1.00  0.960          O  
ATOM   4574  CB  LEU B 303     -21.417 -18.316  16.505  1.00  1.440          C  
ATOM   4575  CG  LEU B 303     -20.061 -19.147  16.429  1.00  1.440          C  
ATOM   4576  CD1 LEU B 303     -18.959 -18.288  15.857  1.00  1.440          C  
ATOM   4577  CD2 LEU B 303     -19.679 -19.679  17.795  1.00  1.440          C  
ATOM   4578  H   LEU B 303     -22.634 -20.204  15.161  1.00  1.300          H  
ATOM   4579  HA  LEU B 303     -22.491 -19.409  18.033  1.00  1.210          H  
ATOM   4580 1HB  LEU B 303     -21.640 -17.921  15.521  1.00  1.730          H  
ATOM   4581 2HB  LEU B 303     -21.267 -17.478  17.176  1.00  1.730          H  
ATOM   4582  HG  LEU B 303     -20.199 -19.989  15.756  1.00  1.730          H  
ATOM   4583 1HD1 LEU B 303     -18.044 -18.877  15.782  1.00  1.730          H  
ATOM   4584 2HD1 LEU B 303     -19.239 -17.939  14.862  1.00  1.730          H  
ATOM   4585 3HD1 LEU B 303     -18.782 -17.444  16.498  1.00  1.730          H  
ATOM   4586 1HD2 LEU B 303     -18.762 -20.254  17.713  1.00  1.730          H  
ATOM   4587 2HD2 LEU B 303     -19.533 -18.857  18.490  1.00  1.730          H  
ATOM   4588 3HD2 LEU B 303     -20.464 -20.330  18.154  1.00  1.730          H  
ATOM   4589  N   ILE B 304     -24.257 -17.544  17.959  1.00  0.950          N  
ATOM   4590  CA  ILE B 304     -25.489 -16.728  17.898  1.00  0.940          C  
ATOM   4591  C   ILE B 304     -25.220 -15.241  17.650  1.00  0.910          C  
ATOM   4592  O   ILE B 304     -24.366 -14.609  18.316  1.00  0.970          O  
ATOM   4593  CB  ILE B 304     -26.359 -16.806  19.184  1.00  1.320          C  
ATOM   4594  CG1 ILE B 304     -26.734 -18.232  19.490  1.00  1.320          C  
ATOM   4595  CG2 ILE B 304     -27.676 -15.973  18.953  1.00  1.320          C  
ATOM   4596  CD1 ILE B 304     -27.303 -18.424  20.898  1.00  1.320          C  
ATOM   4597  H   ILE B 304     -23.652 -17.588  18.786  1.00  1.140          H  
ATOM   4598  HA  ILE B 304     -26.097 -17.091  17.069  1.00  1.130          H  
ATOM   4599  HB  ILE B 304     -25.877 -16.393  20.011  1.00  1.580          H  
ATOM   4600 1HG1 ILE B 304     -27.469 -18.565  18.774  1.00  1.580          H  
ATOM   4601 2HG1 ILE B 304     -25.850 -18.847  19.392  1.00  1.580          H  
ATOM   4602 1HG2 ILE B 304     -28.314 -16.008  19.821  1.00  1.580          H  
ATOM   4603 2HG2 ILE B 304     -27.454 -14.928  18.764  1.00  1.580          H  
ATOM   4604 3HG2 ILE B 304     -28.218 -16.386  18.094  1.00  1.580          H  
ATOM   4605 1HD1 ILE B 304     -27.550 -19.461  21.070  1.00  1.580          H  
ATOM   4606 2HD1 ILE B 304     -26.558 -18.118  21.627  1.00  1.580          H  
ATOM   4607 3HD1 ILE B 304     -28.197 -17.839  21.034  1.00  1.580          H  
ATOM   4608  N   ILE B 305     -25.932 -14.720  16.633  1.00  0.870          N  
ATOM   4609  CA  ILE B 305     -25.891 -13.321  16.248  1.00  0.870          C  
ATOM   4610  C   ILE B 305     -27.351 -12.788  16.244  1.00  0.860          C  
ATOM   4611  O   ILE B 305     -28.173 -13.314  15.496  1.00  0.860          O  
ATOM   4612  CB  ILE B 305     -25.348 -13.142  14.826  1.00  1.220          C  
ATOM   4613  CG1 ILE B 305     -23.984 -13.790  14.703  1.00  1.220          C  
ATOM   4614  CG2 ILE B 305     -25.250 -11.640  14.547  1.00  1.220          C  
ATOM   4615  CD1 ILE B 305     -23.446 -13.810  13.301  1.00  1.220          C  
ATOM   4616  H   ILE B 305     -26.568 -15.352  16.130  1.00  1.040          H  
ATOM   4617  HA  ILE B 305     -25.257 -12.797  16.944  1.00  1.040          H  
ATOM   4618  HB  ILE B 305     -26.017 -13.619  14.105  1.00  1.460          H  
ATOM   4619 1HG1 ILE B 305     -23.309 -13.302  15.359  1.00  1.460          H  
ATOM   4620 2HG1 ILE B 305     -24.069 -14.831  15.017  1.00  1.460          H  
ATOM   4621 1HG2 ILE B 305     -24.874 -11.456  13.568  1.00  1.460          H  
ATOM   4622 2HG2 ILE B 305     -26.228 -11.187  14.639  1.00  1.460          H  
ATOM   4623 3HG2 ILE B 305     -24.592 -11.180  15.264  1.00  1.460          H  
ATOM   4624 1HD1 ILE B 305     -22.504 -14.323  13.276  1.00  1.460          H  
ATOM   4625 2HD1 ILE B 305     -24.147 -14.337  12.672  1.00  1.460          H  
ATOM   4626 3HD1 ILE B 305     -23.307 -12.820  12.933  1.00  1.460          H  
ATOM   4627  N   PRO B 306     -27.708 -11.768  17.029  1.00  0.920          N  
ATOM   4628  CA  PRO B 306     -29.030 -11.183  17.122  1.00  0.930          C  
ATOM   4629  C   PRO B 306     -29.282 -10.270  15.951  1.00  0.860          C  
ATOM   4630  O   PRO B 306     -28.334  -9.655  15.474  1.00  0.910          O  
ATOM   4631  CB  PRO B 306     -28.932 -10.360  18.392  1.00  1.400          C  
ATOM   4632  CG  PRO B 306     -27.494  -9.950  18.423  1.00  1.400          C  
ATOM   4633  CD  PRO B 306     -26.739 -11.115  17.821  1.00  1.400          C  
ATOM   4634  HA  PRO B 306     -29.786 -11.956  17.212  1.00  1.120          H  
ATOM   4635 1HB  PRO B 306     -29.633  -9.508  18.316  1.00  1.670          H  
ATOM   4636 2HB  PRO B 306     -29.253 -10.965  19.256  1.00  1.670          H  
ATOM   4637 1HG  PRO B 306     -27.349  -9.011  17.858  1.00  1.670          H  
ATOM   4638 2HG  PRO B 306     -27.181  -9.754  19.439  1.00  1.670          H  
ATOM   4639 1HD  PRO B 306     -25.962 -10.710  17.185  1.00  1.670          H  
ATOM   4640 2HD  PRO B 306     -26.384 -11.800  18.568  1.00  1.670          H  
ATOM   4641  N   THR B 307     -30.532 -10.050  15.582  1.00  0.830          N  
ATOM   4642  CA  THR B 307     -30.774  -8.999  14.612  1.00  0.800          C  
ATOM   4643  C   THR B 307     -30.752  -7.644  15.280  1.00  0.840          C  
ATOM   4644  O   THR B 307     -30.782  -7.547  16.514  1.00  0.980          O  
ATOM   4645  CB  THR B 307     -32.131  -9.191  13.934  1.00  1.130          C  
ATOM   4646  OG1 THR B 307     -32.260  -8.290  12.861  1.00  1.130          O  
ATOM   4647  CG2 THR B 307     -33.246  -8.921  14.878  1.00  1.130          C  
ATOM   4648  H   THR B 307     -31.312 -10.619  15.921  1.00  1.000          H  
ATOM   4649  HA  THR B 307     -29.985  -9.015  13.864  1.00  0.960          H  
ATOM   4650  HB  THR B 307     -32.200 -10.202  13.573  1.00  1.360          H  
ATOM   4651  HG1 THR B 307     -31.602  -8.499  12.185  1.00  1.360          H  
ATOM   4652 1HG2 THR B 307     -34.150  -9.081  14.334  1.00  1.360          H  
ATOM   4653 2HG2 THR B 307     -33.202  -9.588  15.731  1.00  1.360          H  
ATOM   4654 3HG2 THR B 307     -33.215  -7.894  15.234  1.00  1.360          H  
ATOM   4655  N   ILE B 308     -30.736  -6.596  14.463  1.00  0.820          N  
ATOM   4656  CA  ILE B 308     -30.791  -5.243  15.001  1.00  0.900          C  
ATOM   4657  C   ILE B 308     -31.820  -4.334  14.307  1.00  0.810          C  
ATOM   4658  O   ILE B 308     -32.181  -4.574  13.158  1.00  0.780          O  
ATOM   4659  CB  ILE B 308     -29.411  -4.568  14.901  1.00  1.230          C  
ATOM   4660  CG1 ILE B 308     -28.961  -4.471  13.383  1.00  1.230          C  
ATOM   4661  CG2 ILE B 308     -28.417  -5.331  15.756  1.00  1.230          C  
ATOM   4662  CD1 ILE B 308     -27.739  -3.617  13.119  1.00  1.230          C  
ATOM   4663  H   ILE B 308     -30.697  -6.797  13.456  1.00  0.980          H  
ATOM   4664  HA  ILE B 308     -31.027  -5.346  16.048  1.00  1.080          H  
ATOM   4665  HB  ILE B 308     -29.484  -3.574  15.277  1.00  1.470          H  
ATOM   4666 1HG1 ILE B 308     -28.762  -5.483  13.025  1.00  1.470          H  
ATOM   4667 2HG1 ILE B 308     -29.772  -4.053  12.789  1.00  1.470          H  
ATOM   4668 1HG2 ILE B 308     -27.466  -4.840  15.732  1.00  1.470          H  
ATOM   4669 2HG2 ILE B 308     -28.783  -5.356  16.777  1.00  1.470          H  
ATOM   4670 3HG2 ILE B 308     -28.305  -6.353  15.395  1.00  1.470          H  
ATOM   4671 1HD1 ILE B 308     -27.519  -3.627  12.052  1.00  1.470          H  
ATOM   4672 2HD1 ILE B 308     -27.945  -2.627  13.431  1.00  1.470          H  
ATOM   4673 3HD1 ILE B 308     -26.899  -3.975  13.650  1.00  1.470          H  
ATOM   4674  N   PRO B 309     -32.288  -3.263  14.978  1.00  0.860          N  
ATOM   4675  CA  PRO B 309     -33.081  -2.181  14.416  1.00  0.890          C  
ATOM   4676  C   PRO B 309     -32.295  -1.430  13.348  1.00  0.790          C  
ATOM   4677  O   PRO B 309     -31.084  -1.242  13.506  1.00  0.710          O  
ATOM   4678  CB  PRO B 309     -33.320  -1.270  15.630  1.00  1.330          C  
ATOM   4679  CG  PRO B 309     -33.176  -2.159  16.838  1.00  1.330          C  
ATOM   4680  CD  PRO B 309     -32.150  -3.196  16.462  1.00  1.330          C  
ATOM   4681  HA  PRO B 309     -34.021  -2.579  14.013  1.00  1.070          H  
ATOM   4682 1HB  PRO B 309     -32.598  -0.451  15.626  1.00  1.600          H  
ATOM   4683 2HB  PRO B 309     -34.318  -0.813  15.560  1.00  1.600          H  
ATOM   4684 1HG  PRO B 309     -32.849  -1.546  17.694  1.00  1.600          H  
ATOM   4685 2HG  PRO B 309     -34.146  -2.600  17.118  1.00  1.600          H  
ATOM   4686 1HD  PRO B 309     -31.151  -2.895  16.764  1.00  1.600          H  
ATOM   4687 2HD  PRO B 309     -32.478  -4.128  16.946  1.00  1.600          H  
ATOM   4688  N   ALA B 310     -32.997  -0.870  12.347  1.00  0.870          N  
ATOM   4689  CA  ALA B 310     -32.358  -0.026  11.324  1.00  0.910          C  
ATOM   4690  C   ALA B 310     -31.555   1.074  11.999  1.00  0.880          C  
ATOM   4691  O   ALA B 310     -30.443   1.391  11.595  1.00  0.880          O  
ATOM   4692  CB  ALA B 310     -33.385   0.588  10.396  1.00  1.260          C  
ATOM   4693  H   ALA B 310     -33.988  -1.066  12.272  1.00  1.040          H  
ATOM   4694  HA  ALA B 310     -31.674  -0.647  10.745  1.00  1.090          H  
ATOM   4695 1HB  ALA B 310     -32.875   1.197   9.649  1.00  1.510          H  
ATOM   4696 2HB  ALA B 310     -33.945  -0.201   9.898  1.00  1.510          H  
ATOM   4697 3HB  ALA B 310     -34.069   1.214  10.966  1.00  1.510          H  
ATOM   4698  N   TYR B 311     -32.094   1.614  13.085  1.00  0.920          N  
ATOM   4699  CA  TYR B 311     -31.426   2.651  13.852  1.00  0.940          C  
ATOM   4700  C   TYR B 311     -29.986   2.289  14.168  1.00  0.830          C  
ATOM   4701  O   TYR B 311     -29.094   3.134  14.050  1.00  0.870          O  
ATOM   4702  CB  TYR B 311     -32.174   2.879  15.165  1.00  1.310          C  
ATOM   4703  CG  TYR B 311     -31.460   3.790  16.130  1.00  1.310          C  
ATOM   4704  CD1 TYR B 311     -31.522   5.161  15.983  1.00  1.310          C  
ATOM   4705  CD2 TYR B 311     -30.737   3.229  17.185  1.00  1.310          C  
ATOM   4706  CE1 TYR B 311     -30.870   5.973  16.882  1.00  1.310          C  
ATOM   4707  CE2 TYR B 311     -30.085   4.038  18.077  1.00  1.310          C  
ATOM   4708  CZ  TYR B 311     -30.151   5.410  17.932  1.00  1.310          C  
ATOM   4709  OH  TYR B 311     -29.504   6.232  18.831  1.00  1.310          O  
ATOM   4710  H   TYR B 311     -33.017   1.315  13.361  1.00  1.100          H  
ATOM   4711  HA  TYR B 311     -31.422   3.568  13.266  1.00  1.130          H  
ATOM   4712 1HB  TYR B 311     -33.152   3.309  14.953  1.00  1.570          H  
ATOM   4713 2HB  TYR B 311     -32.338   1.929  15.661  1.00  1.570          H  
ATOM   4714  HD1 TYR B 311     -32.086   5.599  15.161  1.00  1.570          H  
ATOM   4715  HD2 TYR B 311     -30.689   2.148  17.303  1.00  1.570          H  
ATOM   4716  HE1 TYR B 311     -30.919   7.055  16.771  1.00  1.570          H  
ATOM   4717  HE2 TYR B 311     -29.523   3.597  18.900  1.00  1.570          H  
ATOM   4718  HH  TYR B 311     -29.043   5.697  19.482  1.00  1.570          H  
ATOM   4719  N   VAL B 312     -29.773   1.064  14.635  1.00  0.760          N  
ATOM   4720  CA  VAL B 312     -28.466   0.611  15.039  1.00  0.720          C  
ATOM   4721  C   VAL B 312     -27.591   0.498  13.818  1.00  0.680          C  
ATOM   4722  O   VAL B 312     -26.440   0.926  13.837  1.00  0.690          O  
ATOM   4723  CB  VAL B 312     -28.567  -0.747  15.729  1.00  1.020          C  
ATOM   4724  CG1 VAL B 312     -27.185  -1.309  16.025  1.00  1.020          C  
ATOM   4725  CG2 VAL B 312     -29.346  -0.605  16.968  1.00  1.020          C  
ATOM   4726  H   VAL B 312     -30.536   0.392  14.626  1.00  0.910          H  
ATOM   4727  HA  VAL B 312     -28.035   1.340  15.725  1.00  0.860          H  
ATOM   4728  HB  VAL B 312     -29.071  -1.427  15.071  1.00  1.230          H  
ATOM   4729 1HG1 VAL B 312     -27.293  -2.269  16.489  1.00  1.230          H  
ATOM   4730 2HG1 VAL B 312     -26.630  -1.424  15.115  1.00  1.230          H  
ATOM   4731 3HG1 VAL B 312     -26.649  -0.637  16.696  1.00  1.230          H  
ATOM   4732 1HG2 VAL B 312     -29.425  -1.566  17.445  1.00  1.230          H  
ATOM   4733 2HG2 VAL B 312     -28.831   0.092  17.626  1.00  1.230          H  
ATOM   4734 3HG2 VAL B 312     -30.337  -0.226  16.750  1.00  1.230          H  
ATOM   4735  N   ARG B 313     -28.128  -0.114  12.764  1.00  0.700          N  
ATOM   4736  CA  ARG B 313     -27.371  -0.306  11.539  1.00  0.770          C  
ATOM   4737  C   ARG B 313     -26.862   1.024  11.013  1.00  0.810          C  
ATOM   4738  O   ARG B 313     -25.686   1.157  10.655  1.00  0.870          O  
ATOM   4739  CB  ARG B 313     -28.237  -0.944  10.466  1.00  1.050          C  
ATOM   4740  CG  ARG B 313     -27.523  -1.253   9.166  1.00  1.050          C  
ATOM   4741  CD  ARG B 313     -28.469  -1.717   8.117  1.00  1.050          C  
ATOM   4742  NE  ARG B 313     -29.436  -0.687   7.708  1.00  1.050          N  
ATOM   4743  CZ  ARG B 313     -29.173   0.344   6.866  1.00  1.050          C  
ATOM   4744  NH1 ARG B 313     -27.968   0.501   6.363  1.00  1.050          N  
ATOM   4745  NH2 ARG B 313     -30.133   1.199   6.545  1.00  1.050          N  
ATOM   4746  H   ARG B 313     -29.093  -0.462  12.845  1.00  0.840          H  
ATOM   4747  HA  ARG B 313     -26.519  -0.951  11.749  1.00  0.920          H  
ATOM   4748 1HB  ARG B 313     -28.684  -1.858  10.844  1.00  1.260          H  
ATOM   4749 2HB  ARG B 313     -29.050  -0.267  10.228  1.00  1.260          H  
ATOM   4750 1HG  ARG B 313     -26.998  -0.370   8.807  1.00  1.260          H  
ATOM   4751 2HG  ARG B 313     -26.798  -2.055   9.338  1.00  1.260          H  
ATOM   4752 1HD  ARG B 313     -27.925  -2.062   7.237  1.00  1.260          H  
ATOM   4753 2HD  ARG B 313     -29.035  -2.536   8.528  1.00  1.260          H  
ATOM   4754  HE  ARG B 313     -30.381  -0.766   8.064  1.00  1.260          H  
ATOM   4755 1HH1 ARG B 313     -27.227  -0.145   6.605  1.00  1.260          H  
ATOM   4756 2HH1 ARG B 313     -27.771   1.273   5.734  1.00  1.260          H  
ATOM   4757 1HH2 ARG B 313     -31.058   1.092   6.927  1.00  1.260          H  
ATOM   4758 2HH2 ARG B 313     -29.931   1.973   5.928  1.00  1.260          H  
ATOM   4759  N   ASN B 314     -27.755   2.013  10.978  1.00  0.830          N  
ATOM   4760  CA  ASN B 314     -27.431   3.325  10.466  1.00  0.940          C  
ATOM   4761  C   ASN B 314     -26.358   3.984  11.313  1.00  0.910          C  
ATOM   4762  O   ASN B 314     -25.404   4.541  10.770  1.00  0.950          O  
ATOM   4763  CB  ASN B 314     -28.679   4.183  10.462  1.00  1.270          C  
ATOM   4764  CG  ASN B 314     -29.680   3.779   9.419  1.00  1.270          C  
ATOM   4765  OD1 ASN B 314     -29.359   3.154   8.407  1.00  1.270          O  
ATOM   4766  ND2 ASN B 314     -30.915   4.123   9.661  1.00  1.270          N  
ATOM   4767  H   ASN B 314     -28.708   1.820  11.287  1.00  1.000          H  
ATOM   4768  HA  ASN B 314     -27.044   3.221   9.451  1.00  1.130          H  
ATOM   4769 1HB  ASN B 314     -29.158   4.114  11.442  1.00  1.530          H  
ATOM   4770 2HB  ASN B 314     -28.403   5.224  10.306  1.00  1.530          H  
ATOM   4771 1HD2 ASN B 314     -31.637   3.887   9.013  1.00  1.530          H  
ATOM   4772 2HD2 ASN B 314     -31.139   4.624  10.494  1.00  1.530          H  
ATOM   4773  N   LYS B 315     -26.464   3.871  12.642  1.00  0.860          N  
ATOM   4774  CA  LYS B 315     -25.462   4.471  13.509  1.00  0.860          C  
ATOM   4775  C   LYS B 315     -24.108   3.796  13.339  1.00  0.850          C  
ATOM   4776  O   LYS B 315     -23.073   4.475  13.393  1.00  0.920          O  
ATOM   4777  CB  LYS B 315     -25.910   4.434  14.975  1.00  1.200          C  
ATOM   4778  CG  LYS B 315     -27.085   5.370  15.342  1.00  1.200          C  
ATOM   4779  CD  LYS B 315     -26.689   6.858  15.297  1.00  1.200          C  
ATOM   4780  CE  LYS B 315     -27.829   7.749  15.775  1.00  1.200          C  
ATOM   4781  NZ  LYS B 315     -27.474   9.200  15.706  1.00  1.200          N  
ATOM   4782  H   LYS B 315     -27.295   3.427  13.047  1.00  1.030          H  
ATOM   4783  HA  LYS B 315     -25.337   5.506  13.212  1.00  1.030          H  
ATOM   4784 1HB  LYS B 315     -26.214   3.413  15.226  1.00  1.440          H  
ATOM   4785 2HB  LYS B 315     -25.071   4.692  15.612  1.00  1.440          H  
ATOM   4786 1HG  LYS B 315     -27.900   5.217  14.640  1.00  1.440          H  
ATOM   4787 2HG  LYS B 315     -27.445   5.121  16.339  1.00  1.440          H  
ATOM   4788 1HD  LYS B 315     -25.815   7.022  15.929  1.00  1.440          H  
ATOM   4789 2HD  LYS B 315     -26.444   7.152  14.280  1.00  1.440          H  
ATOM   4790 1HE  LYS B 315     -28.706   7.567  15.155  1.00  1.440          H  
ATOM   4791 2HE  LYS B 315     -28.068   7.496  16.806  1.00  1.440          H  
ATOM   4792 1HZ  LYS B 315     -28.255   9.752  16.033  1.00  1.440          H  
ATOM   4793 2HZ  LYS B 315     -26.669   9.379  16.290  1.00  1.440          H  
ATOM   4794 3HZ  LYS B 315     -27.261   9.454  14.752  1.00  1.440          H  
ATOM   4795  N   ILE B 316     -24.085   2.477  13.133  1.00  0.780          N  
ATOM   4796  CA  ILE B 316     -22.826   1.777  12.935  1.00  0.850          C  
ATOM   4797  C   ILE B 316     -22.160   2.280  11.654  1.00  0.920          C  
ATOM   4798  O   ILE B 316     -20.965   2.578  11.653  1.00  0.970          O  
ATOM   4799  CB  ILE B 316     -22.971   0.235  12.955  1.00  1.160          C  
ATOM   4800  CG1 ILE B 316     -23.402  -0.241  14.367  1.00  1.160          C  
ATOM   4801  CG2 ILE B 316     -21.617  -0.436  12.563  1.00  1.160          C  
ATOM   4802  CD1 ILE B 316     -23.866  -1.682  14.468  1.00  1.160          C  
ATOM   4803  H   ILE B 316     -24.972   1.954  13.157  1.00  0.940          H  
ATOM   4804  HA  ILE B 316     -22.165   2.042  13.774  1.00  1.020          H  
ATOM   4805  HB  ILE B 316     -23.761  -0.046  12.264  1.00  1.390          H  
ATOM   4806 1HG1 ILE B 316     -22.559  -0.107  15.033  1.00  1.390          H  
ATOM   4807 2HG1 ILE B 316     -24.207   0.392  14.711  1.00  1.390          H  
ATOM   4808 1HG2 ILE B 316     -21.707  -1.513  12.565  1.00  1.390          H  
ATOM   4809 2HG2 ILE B 316     -21.322  -0.118  11.573  1.00  1.390          H  
ATOM   4810 3HG2 ILE B 316     -20.852  -0.140  13.281  1.00  1.390          H  
ATOM   4811 1HD1 ILE B 316     -24.140  -1.898  15.501  1.00  1.390          H  
ATOM   4812 2HD1 ILE B 316     -24.732  -1.823  13.827  1.00  1.390          H  
ATOM   4813 3HD1 ILE B 316     -23.085  -2.347  14.166  1.00  1.390          H  
ATOM   4814  N   GLU B 317     -22.926   2.365  10.538  1.00  0.950          N  
ATOM   4815  CA  GLU B 317     -22.328   2.841   9.282  1.00  1.020          C  
ATOM   4816  C   GLU B 317     -21.815   4.278   9.383  1.00  1.010          C  
ATOM   4817  O   GLU B 317     -20.742   4.589   8.847  1.00  1.050          O  
ATOM   4818  CB  GLU B 317     -23.334   2.850   8.116  1.00  1.400          C  
ATOM   4819  CG  GLU B 317     -23.786   1.526   7.560  1.00  1.400          C  
ATOM   4820  CD  GLU B 317     -24.713   1.713   6.363  1.00  1.400          C  
ATOM   4821  OE1 GLU B 317     -25.081   2.835   6.094  1.00  1.400          O  
ATOM   4822  OE2 GLU B 317     -25.062   0.742   5.730  1.00  1.400          O  
ATOM   4823  H   GLU B 317     -23.913   2.089  10.573  1.00  1.140          H  
ATOM   4824  HA  GLU B 317     -21.495   2.188   9.028  1.00  1.220          H  
ATOM   4825 1HB  GLU B 317     -24.232   3.383   8.437  1.00  1.680          H  
ATOM   4826 2HB  GLU B 317     -22.906   3.411   7.293  1.00  1.680          H  
ATOM   4827 1HG  GLU B 317     -22.917   0.944   7.258  1.00  1.680          H  
ATOM   4828 2HG  GLU B 317     -24.313   0.988   8.340  1.00  1.680          H  
ATOM   4829  N   ILE B 318     -22.578   5.148  10.059  1.00  0.970          N  
ATOM   4830  CA  ILE B 318     -22.233   6.556  10.200  1.00  0.980          C  
ATOM   4831  C   ILE B 318     -21.015   6.758  11.069  1.00  0.930          C  
ATOM   4832  O   ILE B 318     -20.148   7.570  10.738  1.00  0.940          O  
ATOM   4833  CB  ILE B 318     -23.416   7.369  10.753  1.00  1.370          C  
ATOM   4834  CG1 ILE B 318     -24.550   7.385   9.695  1.00  1.370          C  
ATOM   4835  CG2 ILE B 318     -22.944   8.818  11.093  1.00  1.370          C  
ATOM   4836  CD1 ILE B 318     -25.893   7.863  10.218  1.00  1.370          C  
ATOM   4837  H   ILE B 318     -23.467   4.819  10.454  1.00  1.160          H  
ATOM   4838  HA  ILE B 318     -22.004   6.945   9.211  1.00  1.180          H  
ATOM   4839  HB  ILE B 318     -23.807   6.883  11.646  1.00  1.640          H  
ATOM   4840 1HG1 ILE B 318     -24.250   8.036   8.876  1.00  1.640          H  
ATOM   4841 2HG1 ILE B 318     -24.674   6.379   9.298  1.00  1.640          H  
ATOM   4842 1HG2 ILE B 318     -23.771   9.397  11.478  1.00  1.640          H  
ATOM   4843 2HG2 ILE B 318     -22.160   8.798  11.847  1.00  1.640          H  
ATOM   4844 3HG2 ILE B 318     -22.556   9.294  10.187  1.00  1.640          H  
ATOM   4845 1HD1 ILE B 318     -26.621   7.834   9.408  1.00  1.640          H  
ATOM   4846 2HD1 ILE B 318     -26.221   7.201  11.022  1.00  1.640          H  
ATOM   4847 3HD1 ILE B 318     -25.820   8.876  10.592  1.00  1.640          H  
ATOM   4848  N   SER B 319     -20.975   6.102  12.225  1.00  0.900          N  
ATOM   4849  CA  SER B 319     -19.841   6.257  13.107  1.00  0.870          C  
ATOM   4850  C   SER B 319     -18.584   5.748  12.406  1.00  0.850          C  
ATOM   4851  O   SER B 319     -17.533   6.402  12.450  1.00  0.810          O  
ATOM   4852  CB  SER B 319     -20.099   5.542  14.410  1.00  1.230          C  
ATOM   4853  OG  SER B 319     -19.033   5.721  15.294  1.00  1.230          O  
ATOM   4854  H   SER B 319     -21.733   5.471  12.498  1.00  1.080          H  
ATOM   4855  HA  SER B 319     -19.709   7.317  13.321  1.00  1.040          H  
ATOM   4856 1HB  SER B 319     -21.018   5.923  14.854  1.00  1.480          H  
ATOM   4857 2HB  SER B 319     -20.251   4.477  14.215  1.00  1.480          H  
ATOM   4858  HG  SER B 319     -19.296   5.291  16.111  1.00  1.480          H  
ATOM   4859  N   ALA B 320     -18.688   4.580  11.745  1.00  0.890          N  
ATOM   4860  CA  ALA B 320     -17.558   4.009  11.037  1.00  0.890          C  
ATOM   4861  C   ALA B 320     -17.055   4.963   9.949  1.00  0.840          C  
ATOM   4862  O   ALA B 320     -15.838   5.150   9.820  1.00  0.820          O  
ATOM   4863  CB  ALA B 320     -17.976   2.685  10.450  1.00  1.250          C  
ATOM   4864  H   ALA B 320     -19.564   4.047  11.755  1.00  1.070          H  
ATOM   4865  HA  ALA B 320     -16.750   3.848  11.742  1.00  1.070          H  
ATOM   4866 1HB  ALA B 320     -17.161   2.242   9.945  1.00  1.500          H  
ATOM   4867 2HB  ALA B 320     -18.313   2.034  11.252  1.00  1.500          H  
ATOM   4868 3HB  ALA B 320     -18.793   2.840   9.749  1.00  1.500          H  
ATOM   4869  N   ASP B 321     -17.991   5.635   9.235  1.00  0.840          N  
ATOM   4870  CA  ASP B 321     -17.681   6.623   8.191  1.00  0.790          C  
ATOM   4871  C   ASP B 321     -16.936   7.812   8.789  1.00  0.750          C  
ATOM   4872  O   ASP B 321     -15.872   8.205   8.302  1.00  0.740          O  
ATOM   4873  CB  ASP B 321     -18.986   7.099   7.503  1.00  1.130          C  
ATOM   4874  CG  ASP B 321     -18.848   8.138   6.301  1.00  1.130          C  
ATOM   4875  OD1 ASP B 321     -18.544   7.780   5.162  1.00  1.130          O  
ATOM   4876  OD2 ASP B 321     -19.098   9.282   6.568  1.00  1.130          O  
ATOM   4877  H   ASP B 321     -18.977   5.396   9.363  1.00  1.010          H  
ATOM   4878  HA  ASP B 321     -17.045   6.164   7.452  1.00  0.950          H  
ATOM   4879 1HB  ASP B 321     -19.518   6.219   7.132  1.00  1.350          H  
ATOM   4880 2HB  ASP B 321     -19.628   7.548   8.253  1.00  1.350          H  
ATOM   4881  N   LYS B 322     -17.461   8.380   9.880  1.00  0.740          N  
ATOM   4882  CA  LYS B 322     -16.822   9.540  10.499  1.00  0.760          C  
ATOM   4883  C   LYS B 322     -15.392   9.235  10.930  1.00  0.750          C  
ATOM   4884  O   LYS B 322     -14.502  10.082  10.825  1.00  0.810          O  
ATOM   4885  CB  LYS B 322     -17.629  10.041  11.702  1.00  1.060          C  
ATOM   4886  CG  LYS B 322     -18.944  10.747  11.347  1.00  1.060          C  
ATOM   4887  CD  LYS B 322     -19.694  11.190  12.603  1.00  1.060          C  
ATOM   4888  CE  LYS B 322     -20.972  11.957  12.263  1.00  1.060          C  
ATOM   4889  NZ  LYS B 322     -21.727  12.353  13.490  1.00  1.060          N  
ATOM   4890  H   LYS B 322     -18.339   8.018  10.260  1.00  0.890          H  
ATOM   4891  HA  LYS B 322     -16.781  10.338   9.760  1.00  0.910          H  
ATOM   4892 1HB  LYS B 322     -17.875   9.189  12.341  1.00  1.270          H  
ATOM   4893 2HB  LYS B 322     -17.019  10.726  12.287  1.00  1.270          H  
ATOM   4894 1HG  LYS B 322     -18.729  11.618  10.728  1.00  1.270          H  
ATOM   4895 2HG  LYS B 322     -19.573  10.068  10.773  1.00  1.270          H  
ATOM   4896 1HD  LYS B 322     -19.961  10.306  13.187  1.00  1.270          H  
ATOM   4897 2HD  LYS B 322     -19.050  11.825  13.210  1.00  1.270          H  
ATOM   4898 1HE  LYS B 322     -20.709  12.855  11.706  1.00  1.270          H  
ATOM   4899 2HE  LYS B 322     -21.607  11.335  11.643  1.00  1.270          H  
ATOM   4900 1HZ  LYS B 322     -22.562  12.858  13.225  1.00  1.270          H  
ATOM   4901 2HZ  LYS B 322     -21.987  11.526  14.010  1.00  1.270          H  
ATOM   4902 3HZ  LYS B 322     -21.147  12.945  14.069  1.00  1.270          H  
ATOM   4903  N   ALA B 323     -15.167   8.006  11.386  1.00  0.760          N  
ATOM   4904  CA  ALA B 323     -13.864   7.563  11.850  1.00  0.840          C  
ATOM   4905  C   ALA B 323     -12.883   7.179  10.730  1.00  0.810          C  
ATOM   4906  O   ALA B 323     -11.727   6.880  11.028  1.00  0.910          O  
ATOM   4907  CB  ALA B 323     -14.046   6.382  12.764  1.00  1.140          C  
ATOM   4908  H   ALA B 323     -15.970   7.373  11.488  1.00  0.910          H  
ATOM   4909  HA  ALA B 323     -13.419   8.384  12.410  1.00  1.010          H  
ATOM   4910 1HB  ALA B 323     -13.077   6.070  13.153  1.00  1.370          H  
ATOM   4911 2HB  ALA B 323     -14.704   6.661  13.585  1.00  1.370          H  
ATOM   4912 3HB  ALA B 323     -14.498   5.575  12.189  1.00  1.370          H  
ATOM   4913  N   GLY B 324     -13.314   7.171   9.463  1.00  0.750          N  
ATOM   4914  CA  GLY B 324     -12.422   6.786   8.373  1.00  0.790          C  
ATOM   4915  C   GLY B 324     -12.943   5.716   7.402  1.00  0.760          C  
ATOM   4916  O   GLY B 324     -12.470   5.639   6.260  1.00  0.810          O  
ATOM   4917  H   GLY B 324     -14.269   7.467   9.238  1.00  0.900          H  
ATOM   4918 1HA  GLY B 324     -12.166   7.681   7.809  1.00  0.950          H  
ATOM   4919 2HA  GLY B 324     -11.498   6.424   8.809  1.00  0.950          H  
ATOM   4920  N   LEU B 325     -13.924   4.896   7.784  1.00  0.730          N  
ATOM   4921  CA  LEU B 325     -14.429   3.893   6.848  1.00  0.760          C  
ATOM   4922  C   LEU B 325     -15.472   4.494   5.979  1.00  0.700          C  
ATOM   4923  O   LEU B 325     -16.664   4.209   6.095  1.00  0.680          O  
ATOM   4924  CB  LEU B 325     -14.970   2.656   7.558  1.00  1.050          C  
ATOM   4925  CG  LEU B 325     -13.944   1.861   8.311  1.00  1.050          C  
ATOM   4926  CD1 LEU B 325     -14.578   0.828   9.107  1.00  1.050          C  
ATOM   4927  CD2 LEU B 325     -12.979   1.152   7.328  1.00  1.050          C  
ATOM   4928  H   LEU B 325     -14.371   4.974   8.698  1.00  0.880          H  
ATOM   4929  HA  LEU B 325     -13.618   3.595   6.194  1.00  0.910          H  
ATOM   4930 1HB  LEU B 325     -15.716   2.981   8.262  1.00  1.260          H  
ATOM   4931 2HB  LEU B 325     -15.445   2.002   6.827  1.00  1.260          H  
ATOM   4932  HG  LEU B 325     -13.423   2.506   8.940  1.00  1.260          H  
ATOM   4933 1HD1 LEU B 325     -13.802   0.287   9.623  1.00  1.260          H  
ATOM   4934 2HD1 LEU B 325     -15.243   1.267   9.824  1.00  1.260          H  
ATOM   4935 3HD1 LEU B 325     -15.120   0.150   8.450  1.00  1.260          H  
ATOM   4936 1HD2 LEU B 325     -12.259   0.577   7.897  1.00  1.260          H  
ATOM   4937 2HD2 LEU B 325     -13.547   0.473   6.685  1.00  1.260          H  
ATOM   4938 3HD2 LEU B 325     -12.446   1.863   6.715  1.00  1.260          H  
ATOM   4939  N   SER B 326     -15.011   5.350   5.097  1.00  0.700          N  
ATOM   4940  CA  SER B 326     -15.884   6.086   4.223  1.00  0.660          C  
ATOM   4941  C   SER B 326     -16.876   5.152   3.603  1.00  0.630          C  
ATOM   4942  O   SER B 326     -16.515   4.043   3.175  1.00  0.600          O  
ATOM   4943  CB  SER B 326     -15.111   6.773   3.120  1.00  0.940          C  
ATOM   4944  OG  SER B 326     -15.998   7.333   2.176  1.00  0.940          O  
ATOM   4945  H   SER B 326     -14.002   5.514   5.108  1.00  0.840          H  
ATOM   4946  HA  SER B 326     -16.417   6.835   4.811  1.00  0.790          H  
ATOM   4947 1HB  SER B 326     -14.483   7.553   3.545  1.00  1.130          H  
ATOM   4948 2HB  SER B 326     -14.458   6.053   2.628  1.00  1.130          H  
ATOM   4949  HG  SER B 326     -15.435   7.756   1.512  1.00  1.130          H  
ATOM   4950  N   LEU B 327     -18.109   5.624   3.447  1.00  0.700          N  
ATOM   4951  CA  LEU B 327     -19.149   4.807   2.844  1.00  0.730          C  
ATOM   4952  C   LEU B 327     -18.700   4.325   1.471  1.00  0.650          C  
ATOM   4953  O   LEU B 327     -19.118   3.261   1.030  1.00  0.630          O  
ATOM   4954  CB  LEU B 327     -20.462   5.585   2.689  1.00  1.010          C  
ATOM   4955  CG  LEU B 327     -21.219   5.981   3.987  1.00  1.010          C  
ATOM   4956  CD1 LEU B 327     -22.367   6.878   3.604  1.00  1.010          C  
ATOM   4957  CD2 LEU B 327     -21.729   4.733   4.748  1.00  1.010          C  
ATOM   4958  H   LEU B 327     -18.319   6.547   3.853  1.00  0.840          H  
ATOM   4959  HA  LEU B 327     -19.309   3.945   3.478  1.00  0.880          H  
ATOM   4960 1HB  LEU B 327     -20.243   6.503   2.146  1.00  1.210          H  
ATOM   4961 2HB  LEU B 327     -21.141   4.987   2.081  1.00  1.210          H  
ATOM   4962  HG  LEU B 327     -20.560   6.538   4.632  1.00  1.210          H  
ATOM   4963 1HD1 LEU B 327     -22.892   7.187   4.504  1.00  1.210          H  
ATOM   4964 2HD1 LEU B 327     -21.984   7.761   3.091  1.00  1.210          H  
ATOM   4965 3HD1 LEU B 327     -23.042   6.339   2.948  1.00  1.210          H  
ATOM   4966 1HD2 LEU B 327     -22.258   5.054   5.645  1.00  1.210          H  
ATOM   4967 2HD2 LEU B 327     -22.410   4.162   4.118  1.00  1.210          H  
ATOM   4968 3HD2 LEU B 327     -20.902   4.105   5.041  1.00  1.210          H  
ATOM   4969  N   GLN B 328     -17.801   5.059   0.812  1.00  0.680          N  
ATOM   4970  CA  GLN B 328     -17.311   4.656  -0.497  1.00  0.710          C  
ATOM   4971  C   GLN B 328     -16.655   3.267  -0.425  1.00  0.610          C  
ATOM   4972  O   GLN B 328     -16.744   2.475  -1.375  1.00  0.650          O  
ATOM   4973  CB  GLN B 328     -16.288   5.673  -0.993  1.00  0.980          C  
ATOM   4974  CG  GLN B 328     -16.854   7.031  -1.382  1.00  0.980          C  
ATOM   4975  CD  GLN B 328     -15.748   7.996  -1.795  1.00  0.980          C  
ATOM   4976  OE1 GLN B 328     -14.600   7.833  -1.366  1.00  0.980          O  
ATOM   4977  NE2 GLN B 328     -16.078   8.984  -2.621  1.00  0.980          N  
ATOM   4978  H   GLN B 328     -17.450   5.913   1.249  1.00  0.820          H  
ATOM   4979  HA  GLN B 328     -18.144   4.609  -1.191  1.00  0.850          H  
ATOM   4980 1HB  GLN B 328     -15.559   5.841  -0.201  1.00  1.180          H  
ATOM   4981 2HB  GLN B 328     -15.754   5.274  -1.827  1.00  1.180          H  
ATOM   4982 1HG  GLN B 328     -17.536   6.902  -2.222  1.00  1.180          H  
ATOM   4983 2HG  GLN B 328     -17.384   7.455  -0.531  1.00  1.180          H  
ATOM   4984 1HE2 GLN B 328     -15.382   9.643  -2.920  1.00  1.180          H  
ATOM   4985 2HE2 GLN B 328     -17.021   9.082  -2.945  1.00  1.180          H  
ATOM   4986  N   ARG B 329     -15.976   2.977   0.695  1.00  0.550          N  
ATOM   4987  CA  ARG B 329     -15.314   1.705   0.878  1.00  0.550          C  
ATOM   4988  C   ARG B 329     -16.367   0.677   1.203  1.00  0.500          C  
ATOM   4989  O   ARG B 329     -16.334  -0.428   0.669  1.00  0.510          O  
ATOM   4990  CB  ARG B 329     -14.315   1.755   2.026  1.00  0.770          C  
ATOM   4991  CG  ARG B 329     -13.090   2.611   1.795  1.00  0.770          C  
ATOM   4992  CD  ARG B 329     -12.201   2.597   2.977  1.00  0.770          C  
ATOM   4993  NE  ARG B 329     -11.009   3.407   2.780  1.00  0.770          N  
ATOM   4994  CZ  ARG B 329      -9.940   3.421   3.603  1.00  0.770          C  
ATOM   4995  NH1 ARG B 329      -9.905   2.663   4.664  1.00  0.770          N  
ATOM   4996  NH2 ARG B 329      -8.893   4.192   3.373  1.00  0.770          N  
ATOM   4997  H   ARG B 329     -15.948   3.638   1.468  1.00  0.660          H  
ATOM   4998  HA  ARG B 329     -14.804   1.423  -0.042  1.00  0.660          H  
ATOM   4999 1HB  ARG B 329     -14.813   2.132   2.920  1.00  0.920          H  
ATOM   5000 2HB  ARG B 329     -13.971   0.744   2.250  1.00  0.920          H  
ATOM   5001 1HG  ARG B 329     -12.534   2.230   0.950  1.00  0.920          H  
ATOM   5002 2HG  ARG B 329     -13.394   3.640   1.598  1.00  0.920          H  
ATOM   5003 1HD  ARG B 329     -12.746   2.996   3.836  1.00  0.920          H  
ATOM   5004 2HD  ARG B 329     -11.897   1.574   3.184  1.00  0.920          H  
ATOM   5005  HE  ARG B 329     -10.983   4.011   1.973  1.00  0.920          H  
ATOM   5006 1HH1 ARG B 329     -10.669   2.056   4.895  1.00  0.920          H  
ATOM   5007 2HH1 ARG B 329      -9.057   2.710   5.242  1.00  0.920          H  
ATOM   5008 1HH2 ARG B 329      -8.840   4.835   2.573  1.00  0.920          H  
ATOM   5009 2HH2 ARG B 329      -8.116   4.146   4.041  1.00  0.920          H  
ATOM   5010  N   GLN B 330     -17.333   1.067   2.043  1.00  0.480          N  
ATOM   5011  CA  GLN B 330     -18.383   0.149   2.489  1.00  0.520          C  
ATOM   5012  C   GLN B 330     -19.196  -0.326   1.283  1.00  0.490          C  
ATOM   5013  O   GLN B 330     -19.647  -1.475   1.248  1.00  0.520          O  
ATOM   5014  CB  GLN B 330     -19.274   0.797   3.549  1.00  0.710          C  
ATOM   5015  CG  GLN B 330     -18.539   1.060   4.895  1.00  0.710          C  
ATOM   5016  CD  GLN B 330     -19.435   1.691   5.945  1.00  0.710          C  
ATOM   5017  OE1 GLN B 330     -20.578   1.261   6.062  1.00  0.710          O  
ATOM   5018  NE2 GLN B 330     -18.952   2.682   6.692  1.00  0.710          N  
ATOM   5019  H   GLN B 330     -17.274   2.022   2.416  1.00  0.580          H  
ATOM   5020  HA  GLN B 330     -17.917  -0.722   2.941  1.00  0.620          H  
ATOM   5021 1HB  GLN B 330     -19.670   1.726   3.169  1.00  0.850          H  
ATOM   5022 2HB  GLN B 330     -20.122   0.144   3.751  1.00  0.850          H  
ATOM   5023 1HG  GLN B 330     -18.161   0.114   5.285  1.00  0.850          H  
ATOM   5024 2HG  GLN B 330     -17.707   1.747   4.708  1.00  0.850          H  
ATOM   5025 1HE2 GLN B 330     -19.532   3.129   7.392  1.00  0.850          H  
ATOM   5026 2HE2 GLN B 330     -17.999   3.039   6.552  1.00  0.850          H  
ATOM   5027  N   ILE B 331     -19.362   0.561   0.295  1.00  0.500          N  
ATOM   5028  CA  ILE B 331     -20.063   0.217  -0.931  1.00  0.520          C  
ATOM   5029  C   ILE B 331     -19.293  -0.857  -1.678  1.00  0.470          C  
ATOM   5030  O   ILE B 331     -19.877  -1.896  -2.000  1.00  0.430          O  
ATOM   5031  CB  ILE B 331     -20.267   1.476  -1.811  1.00  0.720          C  
ATOM   5032  CG1 ILE B 331     -21.307   2.411  -1.107  1.00  0.720          C  
ATOM   5033  CG2 ILE B 331     -20.686   1.095  -3.276  1.00  0.720          C  
ATOM   5034  CD1 ILE B 331     -21.371   3.825  -1.640  1.00  0.720          C  
ATOM   5035  H   ILE B 331     -19.022   1.512   0.445  1.00  0.600          H  
ATOM   5036  HA  ILE B 331     -21.026  -0.180  -0.667  1.00  0.620          H  
ATOM   5037  HB  ILE B 331     -19.325   2.026  -1.853  1.00  0.860          H  
ATOM   5038 1HG1 ILE B 331     -22.291   1.977  -1.228  1.00  0.860          H  
ATOM   5039 2HG1 ILE B 331     -21.086   2.448  -0.049  1.00  0.860          H  
ATOM   5040 1HG2 ILE B 331     -20.787   1.988  -3.869  1.00  0.860          H  
ATOM   5041 2HG2 ILE B 331     -19.923   0.473  -3.741  1.00  0.860          H  
ATOM   5042 3HG2 ILE B 331     -21.610   0.561  -3.281  1.00  0.860          H  
ATOM   5043 1HD1 ILE B 331     -22.129   4.380  -1.086  1.00  0.860          H  
ATOM   5044 2HD1 ILE B 331     -20.408   4.303  -1.505  1.00  0.860          H  
ATOM   5045 3HD1 ILE B 331     -21.619   3.828  -2.674  1.00  0.860          H  
ATOM   5046  N   ASP B 332     -17.985  -0.677  -1.912  1.00  0.510          N  
ATOM   5047  CA  ASP B 332     -17.269  -1.770  -2.568  1.00  0.520          C  
ATOM   5048  C   ASP B 332     -17.267  -3.047  -1.744  1.00  0.540          C  
ATOM   5049  O   ASP B 332     -17.267  -4.136  -2.310  1.00  0.590          O  
ATOM   5050  CB  ASP B 332     -15.809  -1.466  -2.934  1.00  0.720          C  
ATOM   5051  CG  ASP B 332     -15.549  -0.626  -4.179  1.00  0.720          C  
ATOM   5052  OD1 ASP B 332     -16.429  -0.385  -4.956  1.00  0.720          O  
ATOM   5053  OD2 ASP B 332     -14.412  -0.296  -4.402  1.00  0.720          O  
ATOM   5054  H   ASP B 332     -17.519   0.204  -1.655  1.00  0.610          H  
ATOM   5055  HA  ASP B 332     -17.786  -1.981  -3.503  1.00  0.620          H  
ATOM   5056 1HB  ASP B 332     -15.334  -0.971  -2.079  1.00  0.870          H  
ATOM   5057 2HB  ASP B 332     -15.307  -2.398  -3.082  1.00  0.870          H  
ATOM   5058  N   ILE B 333     -17.224  -2.940  -0.415  1.00  0.530          N  
ATOM   5059  CA  ILE B 333     -17.141  -4.149   0.394  1.00  0.590          C  
ATOM   5060  C   ILE B 333     -18.436  -4.953   0.298  1.00  0.580          C  
ATOM   5061  O   ILE B 333     -18.389  -6.175   0.091  1.00  0.610          O  
ATOM   5062  CB  ILE B 333     -16.851  -3.829   1.869  1.00  0.800          C  
ATOM   5063  CG1 ILE B 333     -15.467  -3.190   2.005  1.00  0.800          C  
ATOM   5064  CG2 ILE B 333     -16.788  -5.194   2.598  1.00  0.800          C  
ATOM   5065  CD1 ILE B 333     -15.210  -2.515   3.328  1.00  0.800          C  
ATOM   5066  H   ILE B 333     -17.182  -2.010   0.012  1.00  0.640          H  
ATOM   5067  HA  ILE B 333     -16.335  -4.760   0.017  1.00  0.710          H  
ATOM   5068  HB  ILE B 333     -17.600  -3.173   2.306  1.00  0.960          H  
ATOM   5069 1HG1 ILE B 333     -14.725  -3.944   1.913  1.00  0.960          H  
ATOM   5070 2HG1 ILE B 333     -15.326  -2.480   1.214  1.00  0.960          H  
ATOM   5071 1HG2 ILE B 333     -16.520  -5.062   3.611  1.00  0.960          H  
ATOM   5072 2HG2 ILE B 333     -17.744  -5.711   2.553  1.00  0.960          H  
ATOM   5073 3HG2 ILE B 333     -16.028  -5.815   2.128  1.00  0.960          H  
ATOM   5074 1HD1 ILE B 333     -14.201  -2.104   3.330  1.00  0.960          H  
ATOM   5075 2HD1 ILE B 333     -15.917  -1.714   3.492  1.00  0.960          H  
ATOM   5076 3HD1 ILE B 333     -15.288  -3.229   4.116  1.00  0.960          H  
ATOM   5077  N   LEU B 334     -19.592  -4.294   0.455  1.00  0.530          N  
ATOM   5078  CA  LEU B 334     -20.856  -5.009   0.373  1.00  0.540          C  
ATOM   5079  C   LEU B 334     -21.019  -5.571  -1.018  1.00  0.550          C  
ATOM   5080  O   LEU B 334     -21.518  -6.689  -1.184  1.00  0.600          O  
ATOM   5081  CB  LEU B 334     -22.046  -4.110   0.740  1.00  0.750          C  
ATOM   5082  CG  LEU B 334     -23.504  -4.779   0.758  1.00  0.750          C  
ATOM   5083  CD1 LEU B 334     -23.560  -5.948   1.731  1.00  0.750          C  
ATOM   5084  CD2 LEU B 334     -24.522  -3.744   1.215  1.00  0.750          C  
ATOM   5085  H   LEU B 334     -19.583  -3.285   0.638  1.00  0.640          H  
ATOM   5086  HA  LEU B 334     -20.819  -5.832   1.064  1.00  0.650          H  
ATOM   5087 1HB  LEU B 334     -21.862  -3.668   1.698  1.00  0.900          H  
ATOM   5088 2HB  LEU B 334     -22.059  -3.308   0.016  1.00  0.900          H  
ATOM   5089  HG  LEU B 334     -23.759  -5.143  -0.241  1.00  0.900          H  
ATOM   5090 1HD1 LEU B 334     -24.568  -6.361   1.731  1.00  0.900          H  
ATOM   5091 2HD1 LEU B 334     -22.860  -6.719   1.428  1.00  0.900          H  
ATOM   5092 3HD1 LEU B 334     -23.314  -5.612   2.726  1.00  0.900          H  
ATOM   5093 1HD2 LEU B 334     -25.514  -4.193   1.238  1.00  0.900          H  
ATOM   5094 2HD2 LEU B 334     -24.266  -3.396   2.214  1.00  0.900          H  
ATOM   5095 3HD2 LEU B 334     -24.529  -2.911   0.542  1.00  0.900          H  
ATOM   5096  N   ALA B 335     -20.638  -4.784  -2.029  1.00  0.520          N  
ATOM   5097  CA  ALA B 335     -20.726  -5.222  -3.401  1.00  0.540          C  
ATOM   5098  C   ALA B 335     -19.844  -6.443  -3.670  1.00  0.550          C  
ATOM   5099  O   ALA B 335     -20.287  -7.379  -4.342  1.00  0.570          O  
ATOM   5100  CB  ALA B 335     -20.330  -4.088  -4.291  1.00  0.750          C  
ATOM   5101  H   ALA B 335     -20.272  -3.843  -1.853  1.00  0.620          H  
ATOM   5102  HA  ALA B 335     -21.757  -5.503  -3.602  1.00  0.650          H  
ATOM   5103 1HB  ALA B 335     -20.407  -4.399  -5.280  1.00  0.900          H  
ATOM   5104 2HB  ALA B 335     -20.993  -3.246  -4.101  1.00  0.900          H  
ATOM   5105 3HB  ALA B 335     -19.307  -3.804  -4.087  1.00  0.900          H  
ATOM   5106  N   ARG B 336     -18.607  -6.470  -3.132  1.00  0.550          N  
ATOM   5107  CA  ARG B 336     -17.750  -7.636  -3.324  1.00  0.590          C  
ATOM   5108  C   ARG B 336     -18.384  -8.836  -2.671  1.00  0.590          C  
ATOM   5109  O   ARG B 336     -18.311  -9.942  -3.205  1.00  0.610          O  
ATOM   5110  CB  ARG B 336     -16.346  -7.460  -2.778  1.00  0.810          C  
ATOM   5111  CG  ARG B 336     -15.464  -6.514  -3.558  1.00  0.810          C  
ATOM   5112  CD  ARG B 336     -14.071  -6.644  -3.183  1.00  0.810          C  
ATOM   5113  NE  ARG B 336     -13.842  -6.428  -1.760  1.00  0.810          N  
ATOM   5114  CZ  ARG B 336     -13.680  -5.238  -1.154  1.00  0.810          C  
ATOM   5115  NH1 ARG B 336     -13.809  -4.129  -1.816  1.00  0.810          N  
ATOM   5116  NH2 ARG B 336     -13.375  -5.205   0.117  1.00  0.810          N  
ATOM   5117  H   ARG B 336     -18.242  -5.654  -2.637  1.00  0.660          H  
ATOM   5118  HA  ARG B 336     -17.668  -7.823  -4.389  1.00  0.710          H  
ATOM   5119 1HB  ARG B 336     -16.415  -7.074  -1.757  1.00  0.970          H  
ATOM   5120 2HB  ARG B 336     -15.849  -8.428  -2.732  1.00  0.970          H  
ATOM   5121 1HG  ARG B 336     -15.535  -6.738  -4.610  1.00  0.970          H  
ATOM   5122 2HG  ARG B 336     -15.752  -5.504  -3.407  1.00  0.970          H  
ATOM   5123 1HD  ARG B 336     -13.733  -7.652  -3.424  1.00  0.970          H  
ATOM   5124 2HD  ARG B 336     -13.470  -5.930  -3.749  1.00  0.970          H  
ATOM   5125  HE  ARG B 336     -13.731  -7.252  -1.186  1.00  0.970          H  
ATOM   5126 1HH1 ARG B 336     -14.049  -4.151  -2.798  1.00  0.970          H  
ATOM   5127 2HH1 ARG B 336     -13.675  -3.238  -1.343  1.00  0.970          H  
ATOM   5128 1HH2 ARG B 336     -13.280  -6.056   0.632  1.00  0.970          H  
ATOM   5129 2HH2 ARG B 336     -13.173  -4.304   0.595  1.00  0.970          H  
ATOM   5130  N   GLY B 337     -18.992  -8.622  -1.507  1.00  0.570          N  
ATOM   5131  CA  GLY B 337     -19.682  -9.671  -0.790  1.00  0.580          C  
ATOM   5132  C   GLY B 337     -20.776 -10.255  -1.678  1.00  0.570          C  
ATOM   5133  O   GLY B 337     -20.829 -11.469  -1.910  1.00  0.610          O  
ATOM   5134  H   GLY B 337     -18.945  -7.688  -1.083  1.00  0.680          H  
ATOM   5135 1HA  GLY B 337     -18.975 -10.445  -0.496  1.00  0.700          H  
ATOM   5136 2HA  GLY B 337     -20.118  -9.253   0.119  1.00  0.700          H  
ATOM   5137  N   ALA B 338     -21.642  -9.382  -2.211  1.00  0.540          N  
ATOM   5138  CA  ALA B 338     -22.735  -9.824  -3.064  1.00  0.530          C  
ATOM   5139  C   ALA B 338     -22.200 -10.566  -4.284  1.00  0.540          C  
ATOM   5140  O   ALA B 338     -22.777 -11.576  -4.688  1.00  0.550          O  
ATOM   5141  CB  ALA B 338     -23.575  -8.636  -3.495  1.00  0.750          C  
ATOM   5142  H   ALA B 338     -21.545  -8.386  -1.982  1.00  0.650          H  
ATOM   5143  HA  ALA B 338     -23.355 -10.511  -2.492  1.00  0.640          H  
ATOM   5144 1HB  ALA B 338     -24.405  -8.971  -4.115  1.00  0.900          H  
ATOM   5145 2HB  ALA B 338     -23.955  -8.126  -2.619  1.00  0.900          H  
ATOM   5146 3HB  ALA B 338     -22.951  -7.945  -4.062  1.00  0.900          H  
ATOM   5147  N   SER B 339     -21.083 -10.093  -4.845  1.00  0.540          N  
ATOM   5148  CA  SER B 339     -20.444 -10.741  -5.981  1.00  0.580          C  
ATOM   5149  C   SER B 339     -19.948 -12.138  -5.630  1.00  0.620          C  
ATOM   5150  O   SER B 339     -20.215 -13.107  -6.350  1.00  0.640          O  
ATOM   5151  CB  SER B 339     -19.306  -9.897  -6.505  1.00  0.800          C  
ATOM   5152  OG  SER B 339     -18.655 -10.528  -7.570  1.00  0.800          O  
ATOM   5153  H   SER B 339     -20.688  -9.217  -4.493  1.00  0.650          H  
ATOM   5154  HA  SER B 339     -21.184 -10.830  -6.753  1.00  0.700          H  
ATOM   5155 1HB  SER B 339     -19.701  -8.935  -6.835  1.00  0.960          H  
ATOM   5156 2HB  SER B 339     -18.599  -9.703  -5.714  1.00  0.960          H  
ATOM   5157  HG  SER B 339     -18.036  -9.878  -7.909  1.00  0.960          H  
ATOM   5158  N   ASP B 340     -19.267 -12.270  -4.488  1.00  0.660          N  
ATOM   5159  CA  ASP B 340     -18.752 -13.559  -4.060  1.00  0.720          C  
ATOM   5160  C   ASP B 340     -19.918 -14.535  -3.902  1.00  0.710          C  
ATOM   5161  O   ASP B 340     -19.825 -15.706  -4.314  1.00  0.740          O  
ATOM   5162  CB  ASP B 340     -17.964 -13.387  -2.748  1.00  0.980          C  
ATOM   5163  CG  ASP B 340     -17.173 -14.615  -2.313  1.00  0.980          C  
ATOM   5164  OD1 ASP B 340     -16.407 -15.084  -3.113  1.00  0.980          O  
ATOM   5165  OD2 ASP B 340     -17.309 -15.046  -1.188  1.00  0.980          O  
ATOM   5166  H   ASP B 340     -19.051 -11.437  -3.938  1.00  0.790          H  
ATOM   5167  HA  ASP B 340     -18.077 -13.938  -4.826  1.00  0.860          H  
ATOM   5168 1HB  ASP B 340     -17.273 -12.547  -2.861  1.00  1.180          H  
ATOM   5169 2HB  ASP B 340     -18.661 -13.115  -1.948  1.00  1.180          H  
ATOM   5170  N   LEU B 341     -21.047 -14.050  -3.362  1.00  0.700          N  
ATOM   5171  CA  LEU B 341     -22.200 -14.915  -3.259  1.00  0.710          C  
ATOM   5172  C   LEU B 341     -22.733 -15.221  -4.641  1.00  0.720          C  
ATOM   5173  O   LEU B 341     -22.973 -16.370  -4.963  1.00  0.780          O  
ATOM   5174  CB  LEU B 341     -23.323 -14.277  -2.439  1.00  0.990          C  
ATOM   5175  CG  LEU B 341     -23.067 -14.093  -0.950  1.00  0.990          C  
ATOM   5176  CD1 LEU B 341     -24.208 -13.285  -0.364  1.00  0.990          C  
ATOM   5177  CD2 LEU B 341     -22.955 -15.447  -0.257  1.00  0.990          C  
ATOM   5178  H   LEU B 341     -21.063 -13.091  -2.995  1.00  0.840          H  
ATOM   5179  HA  LEU B 341     -21.891 -15.848  -2.807  1.00  0.850          H  
ATOM   5180 1HB  LEU B 341     -23.526 -13.293  -2.858  1.00  1.190          H  
ATOM   5181 2HB  LEU B 341     -24.219 -14.884  -2.552  1.00  1.190          H  
ATOM   5182  HG  LEU B 341     -22.147 -13.532  -0.811  1.00  1.190          H  
ATOM   5183 1HD1 LEU B 341     -24.032 -13.118   0.697  1.00  1.190          H  
ATOM   5184 2HD1 LEU B 341     -24.264 -12.332  -0.877  1.00  1.190          H  
ATOM   5185 3HD1 LEU B 341     -25.147 -13.819  -0.495  1.00  1.190          H  
ATOM   5186 1HD2 LEU B 341     -22.783 -15.288   0.790  1.00  1.190          H  
ATOM   5187 2HD2 LEU B 341     -23.880 -16.005  -0.392  1.00  1.190          H  
ATOM   5188 3HD2 LEU B 341     -22.129 -16.021  -0.654  1.00  1.190          H  
ATOM   5189  N   ALA B 342     -22.804 -14.243  -5.535  1.00  0.670          N  
ATOM   5190  CA  ALA B 342     -23.353 -14.520  -6.851  1.00  0.700          C  
ATOM   5191  C   ALA B 342     -22.602 -15.630  -7.563  1.00  0.770          C  
ATOM   5192  O   ALA B 342     -23.222 -16.522  -8.149  1.00  0.840          O  
ATOM   5193  CB  ALA B 342     -23.292 -13.275  -7.686  1.00  0.970          C  
ATOM   5194  H   ALA B 342     -22.576 -13.284  -5.273  1.00  0.800          H  
ATOM   5195  HA  ALA B 342     -24.380 -14.839  -6.720  1.00  0.840          H  
ATOM   5196 1HB  ALA B 342     -23.699 -13.459  -8.649  1.00  1.160          H  
ATOM   5197 2HB  ALA B 342     -23.839 -12.482  -7.188  1.00  1.160          H  
ATOM   5198 3HB  ALA B 342     -22.258 -13.002  -7.784  1.00  1.160          H  
ATOM   5199  N   ILE B 343     -21.277 -15.622  -7.449  1.00  0.780          N  
ATOM   5200  CA  ILE B 343     -20.462 -16.656  -8.063  1.00  0.870          C  
ATOM   5201  C   ILE B 343     -20.727 -17.998  -7.398  1.00  0.860          C  
ATOM   5202  O   ILE B 343     -20.916 -19.008  -8.087  1.00  0.950          O  
ATOM   5203  CB  ILE B 343     -18.972 -16.291  -7.993  1.00  1.180          C  
ATOM   5204  CG1 ILE B 343     -18.742 -15.079  -8.907  1.00  1.180          C  
ATOM   5205  CG2 ILE B 343     -18.116 -17.486  -8.422  1.00  1.180          C  
ATOM   5206  CD1 ILE B 343     -17.438 -14.384  -8.760  1.00  1.180          C  
ATOM   5207  H   ILE B 343     -20.841 -14.834  -6.956  1.00  0.940          H  
ATOM   5208  HA  ILE B 343     -20.741 -16.737  -9.109  1.00  1.040          H  
ATOM   5209  HB  ILE B 343     -18.717 -15.992  -6.972  1.00  1.420          H  
ATOM   5210 1HG1 ILE B 343     -18.818 -15.419  -9.929  1.00  1.420          H  
ATOM   5211 2HG1 ILE B 343     -19.531 -14.349  -8.718  1.00  1.420          H  
ATOM   5212 1HG2 ILE B 343     -17.098 -17.226  -8.371  1.00  1.420          H  
ATOM   5213 2HG2 ILE B 343     -18.285 -18.337  -7.764  1.00  1.420          H  
ATOM   5214 3HG2 ILE B 343     -18.372 -17.759  -9.433  1.00  1.420          H  
ATOM   5215 1HD1 ILE B 343     -17.418 -13.560  -9.459  1.00  1.420          H  
ATOM   5216 2HD1 ILE B 343     -17.337 -14.001  -7.738  1.00  1.420          H  
ATOM   5217 3HD1 ILE B 343     -16.624 -15.049  -8.974  1.00  1.420          H  
ATOM   5218  N   THR B 344     -20.743 -18.010  -6.068  1.00  0.790          N  
ATOM   5219  CA  THR B 344     -20.978 -19.211  -5.284  1.00  0.840          C  
ATOM   5220  C   THR B 344     -22.325 -19.840  -5.624  1.00  0.790          C  
ATOM   5221  O   THR B 344     -22.428 -21.065  -5.790  1.00  0.880          O  
ATOM   5222  CB  THR B 344     -20.960 -18.872  -3.774  1.00  1.160          C  
ATOM   5223  OG1 THR B 344     -19.675 -18.339  -3.413  1.00  1.160          O  
ATOM   5224  CG2 THR B 344     -21.239 -20.119  -2.939  1.00  1.160          C  
ATOM   5225  H   THR B 344     -20.551 -17.140  -5.564  1.00  0.950          H  
ATOM   5226  HA  THR B 344     -20.190 -19.930  -5.504  1.00  1.010          H  
ATOM   5227  HB  THR B 344     -21.721 -18.131  -3.562  1.00  1.390          H  
ATOM   5228  HG1 THR B 344     -19.574 -17.426  -3.785  1.00  1.390          H  
ATOM   5229 1HG2 THR B 344     -21.219 -19.852  -1.884  1.00  1.390          H  
ATOM   5230 2HG2 THR B 344     -22.218 -20.530  -3.183  1.00  1.390          H  
ATOM   5231 3HG2 THR B 344     -20.474 -20.867  -3.139  1.00  1.390          H  
ATOM   5232  N   LEU B 345     -23.355 -18.999  -5.708  1.00  0.750          N  
ATOM   5233  CA  LEU B 345     -24.717 -19.413  -5.975  1.00  0.820          C  
ATOM   5234  C   LEU B 345     -24.853 -20.000  -7.375  1.00  0.880          C  
ATOM   5235  O   LEU B 345     -25.496 -21.039  -7.538  1.00  0.970          O  
ATOM   5236  CB  LEU B 345     -25.641 -18.188  -5.829  1.00  1.120          C  
ATOM   5237  CG  LEU B 345     -25.776 -17.557  -4.382  1.00  1.120          C  
ATOM   5238  CD1 LEU B 345     -26.585 -16.240  -4.483  1.00  1.120          C  
ATOM   5239  CD2 LEU B 345     -26.393 -18.516  -3.464  1.00  1.120          C  
ATOM   5240  H   LEU B 345     -23.169 -18.015  -5.547  1.00  0.900          H  
ATOM   5241  HA  LEU B 345     -24.991 -20.185  -5.266  1.00  0.980          H  
ATOM   5242 1HB  LEU B 345     -25.267 -17.405  -6.493  1.00  1.340          H  
ATOM   5243 2HB  LEU B 345     -26.638 -18.467  -6.162  1.00  1.340          H  
ATOM   5244  HG  LEU B 345     -24.816 -17.322  -3.989  1.00  1.340          H  
ATOM   5245 1HD1 LEU B 345     -26.670 -15.787  -3.493  1.00  1.340          H  
ATOM   5246 2HD1 LEU B 345     -26.073 -15.552  -5.149  1.00  1.340          H  
ATOM   5247 3HD1 LEU B 345     -27.580 -16.445  -4.872  1.00  1.340          H  
ATOM   5248 1HD2 LEU B 345     -26.484 -18.062  -2.478  1.00  1.340          H  
ATOM   5249 2HD2 LEU B 345     -27.350 -18.762  -3.852  1.00  1.340          H  
ATOM   5250 3HD2 LEU B 345     -25.798 -19.414  -3.379  1.00  1.340          H  
ATOM   5251  N   LEU B 346     -24.220 -19.366  -8.369  1.00  0.890          N  
ATOM   5252  CA  LEU B 346     -24.232 -19.853  -9.742  1.00  0.990          C  
ATOM   5253  C   LEU B 346     -23.469 -21.166  -9.849  1.00  1.040          C  
ATOM   5254  O   LEU B 346     -23.832 -22.047 -10.639  1.00  1.500          O  
ATOM   5255  CB  LEU B 346     -23.711 -18.748 -10.665  1.00  1.350          C  
ATOM   5256  CG  LEU B 346     -24.708 -17.523 -10.811  1.00  1.350          C  
ATOM   5257  CD1 LEU B 346     -24.031 -16.352 -11.462  1.00  1.350          C  
ATOM   5258  CD2 LEU B 346     -25.907 -17.932 -11.692  1.00  1.350          C  
ATOM   5259  H   LEU B 346     -23.749 -18.478  -8.169  1.00  1.070          H  
ATOM   5260  HA  LEU B 346     -25.258 -20.065 -10.008  1.00  1.190          H  
ATOM   5261 1HB  LEU B 346     -22.770 -18.373 -10.254  1.00  1.620          H  
ATOM   5262 2HB  LEU B 346     -23.519 -19.165 -11.644  1.00  1.620          H  
ATOM   5263  HG  LEU B 346     -25.053 -17.219  -9.824  1.00  1.620          H  
ATOM   5264 1HD1 LEU B 346     -24.746 -15.542 -11.539  1.00  1.620          H  
ATOM   5265 2HD1 LEU B 346     -23.180 -16.036 -10.853  1.00  1.620          H  
ATOM   5266 3HD1 LEU B 346     -23.704 -16.612 -12.422  1.00  1.620          H  
ATOM   5267 1HD2 LEU B 346     -26.576 -17.093 -11.794  1.00  1.620          H  
ATOM   5268 2HD2 LEU B 346     -25.549 -18.221 -12.677  1.00  1.620          H  
ATOM   5269 3HD2 LEU B 346     -26.453 -18.756 -11.257  1.00  1.620          H  
ATOM   5270  N   GLY B 347     -22.403 -21.310  -9.071  1.00  1.110          N  
ATOM   5271  CA  GLY B 347     -21.680 -22.567  -9.019  1.00  1.370          C  
ATOM   5272  C   GLY B 347     -22.612 -23.672  -8.488  1.00  2.290          C  
ATOM   5273  O   GLY B 347     -22.841 -24.699  -9.132  1.00  2.700          O  
ATOM   5274  H   GLY B 347     -22.067 -20.518  -8.515  1.00  1.330          H  
ATOM   5275 1HA  GLY B 347     -21.307 -22.827 -10.005  1.00  1.640          H  
ATOM   5276 2HA  GLY B 347     -20.819 -22.456  -8.360  1.00  1.640          H  
ATOM   5277  N   GLY B 348     -23.197 -23.439  -7.306  1.00  3.070          N  
ATOM   5278  CA  GLY B 348     -24.111 -24.386  -6.654  1.00  4.150          C  
ATOM   5279  C   GLY B 348     -25.348 -24.724  -7.492  1.00  4.400          C  
ATOM   5280  O   GLY B 348     -25.842 -25.859  -7.485  1.00  4.650          O  
ATOM   5281  H   GLY B 348     -22.973 -22.567  -6.817  1.00  3.680          H  
ATOM   5282 1HA  GLY B 348     -23.568 -25.300  -6.418  1.00  4.980          H  
ATOM   5283 2HA  GLY B 348     -24.431 -23.958  -5.704  1.00  4.980          H  
ATOM   5284  N   ALA B 349     -25.813 -23.749  -8.273  1.00  4.600          N  
ATOM   5285  CA  ALA B 349     -26.970 -23.880  -9.149  1.00  5.150          C  
ATOM   5286  C   ALA B 349     -26.635 -24.606 -10.440  1.00  4.820          C  
ATOM   5287  O   ALA B 349     -27.524 -24.837 -11.263  1.00  5.190          O  
ATOM   5288  CB  ALA B 349     -27.517 -22.508  -9.500  1.00  6.990          C  
ATOM   5289  H   ALA B 349     -25.397 -22.818  -8.182  1.00  5.520          H  
ATOM   5290  HA  ALA B 349     -27.729 -24.453  -8.620  1.00  6.180          H  
ATOM   5291 1HB  ALA B 349     -28.394 -22.615 -10.135  1.00  8.390          H  
ATOM   5292 2HB  ALA B 349     -27.787 -21.981  -8.586  1.00  8.390          H  
ATOM   5293 3HB  ALA B 349     -26.751 -21.950 -10.026  1.00  8.390          H  
ATOM   5294  N   ARG B 350     -25.359 -24.948 -10.625  1.00  4.450          N  
ATOM   5295  CA  ARG B 350     -24.838 -25.594 -11.811  1.00  4.440          C  
ATOM   5296  C   ARG B 350     -25.028 -24.734 -13.055  1.00  4.760          C  
ATOM   5297  O   ARG B 350     -25.401 -25.224 -14.123  1.00  5.330          O  
ATOM   5298  CB  ARG B 350     -25.467 -26.976 -12.002  1.00  6.220          C  
ATOM   5299  CG  ARG B 350     -24.801 -28.127 -11.222  1.00  6.220          C  
ATOM   5300  CD  ARG B 350     -25.000 -28.037  -9.733  1.00  6.220          C  
ATOM   5301  NE  ARG B 350     -24.548 -29.262  -9.064  1.00  6.220          N  
ATOM   5302  CZ  ARG B 350     -24.515 -29.487  -7.722  1.00  6.220          C  
ATOM   5303  NH1 ARG B 350     -24.902 -28.568  -6.845  1.00  6.220          N  
ATOM   5304  NH2 ARG B 350     -24.081 -30.664  -7.282  1.00  6.220          N  
ATOM   5305  H   ARG B 350     -24.668 -24.745  -9.897  1.00  5.340          H  
ATOM   5306  HA  ARG B 350     -23.765 -25.734 -11.663  1.00  5.330          H  
ATOM   5307 1HB  ARG B 350     -26.511 -26.972 -11.725  1.00  7.460          H  
ATOM   5308 2HB  ARG B 350     -25.420 -27.252 -13.052  1.00  7.460          H  
ATOM   5309 1HG  ARG B 350     -25.221 -29.074 -11.559  1.00  7.460          H  
ATOM   5310 2HG  ARG B 350     -23.730 -28.117 -11.417  1.00  7.460          H  
ATOM   5311 1HD  ARG B 350     -24.414 -27.205  -9.340  1.00  7.460          H  
ATOM   5312 2HD  ARG B 350     -26.056 -27.879  -9.503  1.00  7.460          H  
ATOM   5313  HE  ARG B 350     -24.237 -30.014  -9.662  1.00  7.460          H  
ATOM   5314 1HH1 ARG B 350     -25.240 -27.637  -7.150  1.00  7.460          H  
ATOM   5315 2HH1 ARG B 350     -24.868 -28.770  -5.859  1.00  7.460          H  
ATOM   5316 1HH2 ARG B 350     -23.784 -31.372  -7.940  1.00  7.460          H  
ATOM   5317 2HH2 ARG B 350     -24.048 -30.854  -6.291  1.00  7.460          H  
ATOM   5318  N   ARG B 351     -24.731 -23.441 -12.916  1.00  4.840          N  
ATOM   5319  CA  ARG B 351     -24.769 -22.501 -14.020  1.00  5.540          C  
ATOM   5320  C   ARG B 351     -23.311 -22.205 -14.381  1.00  5.660          C  
ATOM   5321  O   ARG B 351     -22.957 -22.080 -15.553  1.00  6.200          O  
ATOM   5322  CB  ARG B 351     -25.506 -21.234 -13.627  1.00  7.480          C  
ATOM   5323  CG  ARG B 351     -26.974 -21.427 -13.261  1.00  7.480          C  
ATOM   5324  CD  ARG B 351     -27.810 -21.839 -14.418  1.00  7.480          C  
ATOM   5325  NE  ARG B 351     -29.221 -21.855 -14.067  1.00  7.480          N  
ATOM   5326  CZ  ARG B 351     -29.870 -22.892 -13.500  1.00  7.480          C  
ATOM   5327  NH1 ARG B 351     -29.228 -24.004 -13.209  1.00  7.480          N  
ATOM   5328  NH2 ARG B 351     -31.162 -22.777 -13.232  1.00  7.480          N  
ATOM   5329  H   ARG B 351     -24.463 -23.090 -11.999  1.00  5.810          H  
ATOM   5330  HA  ARG B 351     -25.252 -22.959 -14.880  1.00  6.650          H  
ATOM   5331 1HB  ARG B 351     -25.014 -20.780 -12.775  1.00  8.970          H  
ATOM   5332 2HB  ARG B 351     -25.473 -20.524 -14.440  1.00  8.970          H  
ATOM   5333 1HG  ARG B 351     -27.043 -22.209 -12.511  1.00  8.970          H  
ATOM   5334 2HG  ARG B 351     -27.377 -20.512 -12.852  1.00  8.970          H  
ATOM   5335 1HD  ARG B 351     -27.670 -21.136 -15.233  1.00  8.970          H  
ATOM   5336 2HD  ARG B 351     -27.531 -22.832 -14.756  1.00  8.970          H  
ATOM   5337  HE  ARG B 351     -29.764 -21.022 -14.282  1.00  8.970          H  
ATOM   5338 1HH1 ARG B 351     -28.238 -24.094 -13.416  1.00  8.970          H  
ATOM   5339 2HH1 ARG B 351     -29.703 -24.776 -12.768  1.00  8.970          H  
ATOM   5340 1HH2 ARG B 351     -31.649 -21.918 -13.457  1.00  8.970          H  
ATOM   5341 2HH2 ARG B 351     -31.659 -23.544 -12.804  1.00  8.970          H  
ATOM   5342  N   LEU B 352     -22.463 -22.112 -13.353  1.00  5.490          N  
ATOM   5343  CA  LEU B 352     -21.032 -21.903 -13.536  1.00  5.910          C  
ATOM   5344  C   LEU B 352     -20.256 -23.166 -13.204  1.00  5.710          C  
ATOM   5345  O   LEU B 352     -20.225 -23.586 -12.048  1.00  5.510          O  
ATOM   5346  CB  LEU B 352     -20.514 -20.779 -12.638  1.00  8.110          C  
ATOM   5347  CG  LEU B 352     -18.975 -20.540 -12.626  1.00  8.110          C  
ATOM   5348  CD1 LEU B 352     -18.447 -20.111 -14.023  1.00  8.110          C  
ATOM   5349  CD2 LEU B 352     -18.703 -19.485 -11.587  1.00  8.110          C  
ATOM   5350  H   LEU B 352     -22.836 -22.195 -12.409  1.00  6.590          H  
ATOM   5351  HA  LEU B 352     -20.852 -21.650 -14.579  1.00  7.090          H  
ATOM   5352 1HB  LEU B 352     -20.972 -19.858 -12.930  1.00  9.730          H  
ATOM   5353 2HB  LEU B 352     -20.822 -20.993 -11.617  1.00  9.730          H  
ATOM   5354  HG  LEU B 352     -18.457 -21.460 -12.341  1.00  9.730          H  
ATOM   5355 1HD1 LEU B 352     -17.375 -19.941 -13.964  1.00  9.730          H  
ATOM   5356 2HD1 LEU B 352     -18.637 -20.882 -14.765  1.00  9.730          H  
ATOM   5357 3HD1 LEU B 352     -18.932 -19.204 -14.327  1.00  9.730          H  
ATOM   5358 1HD2 LEU B 352     -17.630 -19.302 -11.521  1.00  9.730          H  
ATOM   5359 2HD2 LEU B 352     -19.217 -18.564 -11.857  1.00  9.730          H  
ATOM   5360 3HD2 LEU B 352     -19.072 -19.833 -10.616  1.00  9.730          H  
ATOM   5361  N   THR B 353     -19.586 -23.745 -14.194  1.00  6.070          N  
ATOM   5362  CA  THR B 353     -18.814 -24.954 -13.940  1.00  6.240          C  
ATOM   5363  C   THR B 353     -17.322 -24.659 -14.142  1.00  5.970          C  
ATOM   5364  O   THR B 353     -16.910 -24.501 -15.296  1.00  5.860          O  
ATOM   5365  CB  THR B 353     -19.236 -26.107 -14.877  1.00  8.670          C  
ATOM   5366  OG1 THR B 353     -20.620 -26.408 -14.672  1.00  8.670          O  
ATOM   5367  CG2 THR B 353     -18.413 -27.352 -14.568  1.00  8.670          C  
ATOM   5368  H   THR B 353     -19.641 -23.348 -15.124  1.00  7.280          H  
ATOM   5369  HA  THR B 353     -19.030 -25.293 -12.938  1.00  7.490          H  
ATOM   5370  HB  THR B 353     -19.080 -25.818 -15.915  1.00 10.400          H  
ATOM   5371  HG1 THR B 353     -21.151 -25.683 -15.009  1.00 10.400          H  
ATOM   5372 1HG2 THR B 353     -18.722 -28.160 -15.227  1.00 10.400          H  
ATOM   5373 2HG2 THR B 353     -17.365 -27.151 -14.723  1.00 10.400          H  
ATOM   5374 3HG2 THR B 353     -18.576 -27.646 -13.532  1.00 10.400          H  
ATOM   5375  N   PRO B 354     -16.488 -24.666 -13.066  1.00  6.170          N  
ATOM   5376  CA  PRO B 354     -15.058 -24.351 -13.050  1.00  6.290          C  
ATOM   5377  C   PRO B 354     -14.244 -25.078 -14.111  1.00  6.580          C  
ATOM   5378  O   PRO B 354     -13.331 -24.502 -14.702  1.00  6.840          O  
ATOM   5379  CB  PRO B 354     -14.645 -24.817 -11.652  1.00  9.440          C  
ATOM   5380  CG  PRO B 354     -15.876 -24.611 -10.814  1.00  9.440          C  
ATOM   5381  CD  PRO B 354     -17.027 -24.977 -11.714  1.00  9.440          C  
ATOM   5382  HA  PRO B 354     -14.924 -23.269 -13.131  1.00  7.550          H  
ATOM   5383 1HB  PRO B 354     -14.312 -25.866 -11.681  1.00 11.320          H  
ATOM   5384 2HB  PRO B 354     -13.787 -24.223 -11.303  1.00 11.320          H  
ATOM   5385 1HG  PRO B 354     -15.832 -25.239  -9.907  1.00 11.320          H  
ATOM   5386 2HG  PRO B 354     -15.931 -23.567 -10.472  1.00 11.320          H  
ATOM   5387 1HD  PRO B 354     -17.288 -26.043 -11.614  1.00 11.320          H  
ATOM   5388 2HD  PRO B 354     -17.861 -24.302 -11.449  1.00 11.320          H  
ATOM   5389  N   ALA B 355     -14.643 -26.306 -14.445  1.00  6.750          N  
ATOM   5390  CA  ALA B 355     -13.931 -27.089 -15.445  1.00  7.190          C  
ATOM   5391  C   ALA B 355     -13.690 -26.305 -16.730  1.00  6.780          C  
ATOM   5392  O   ALA B 355     -12.670 -26.502 -17.394  1.00  6.870          O  
ATOM   5393  CB  ALA B 355     -14.716 -28.344 -15.777  1.00  9.890          C  
ATOM   5394  H   ALA B 355     -15.403 -26.750 -13.953  1.00  8.100          H  
ATOM   5395  HA  ALA B 355     -12.963 -27.366 -15.030  1.00  8.630          H  
ATOM   5396 1HB  ALA B 355     -14.159 -28.932 -16.506  1.00 11.870          H  
ATOM   5397 2HB  ALA B 355     -14.868 -28.929 -14.874  1.00 11.870          H  
ATOM   5398 3HB  ALA B 355     -15.677 -28.067 -16.199  1.00 11.870          H  
ATOM   5399  N   ASN B 356     -14.657 -25.473 -17.121  1.00  6.540          N  
ATOM   5400  CA  ASN B 356     -14.557 -24.718 -18.347  1.00  6.360          C  
ATOM   5401  C   ASN B 356     -14.948 -23.264 -18.124  1.00  5.550          C  
ATOM   5402  O   ASN B 356     -15.637 -22.676 -18.975  1.00  5.570          O  
ATOM   5403  CB  ASN B 356     -15.425 -25.344 -19.424  1.00  8.980          C  
ATOM   5404  CG  ASN B 356     -14.962 -26.714 -19.836  1.00  8.980          C  
ATOM   5405  OD1 ASN B 356     -13.980 -26.862 -20.572  1.00  8.980          O  
ATOM   5406  ND2 ASN B 356     -15.658 -27.726 -19.379  1.00  8.980          N  
ATOM   5407  H   ASN B 356     -15.478 -25.312 -16.528  1.00  7.850          H  
ATOM   5408  HA  ASN B 356     -13.517 -24.727 -18.676  1.00  7.630          H  
ATOM   5409 1HB  ASN B 356     -16.450 -25.419 -19.057  1.00 10.770          H  
ATOM   5410 2HB  ASN B 356     -15.437 -24.702 -20.303  1.00 10.770          H  
ATOM   5411 1HD2 ASN B 356     -15.399 -28.661 -19.623  1.00 10.770          H  
ATOM   5412 2HD2 ASN B 356     -16.447 -27.561 -18.789  1.00 10.770          H  
ATOM   5413  N   ASN B 357     -14.494 -22.648 -17.018  1.00  5.080          N  
ATOM   5414  CA  ASN B 357     -14.915 -21.279 -16.681  1.00  4.670          C  
ATOM   5415  C   ASN B 357     -14.249 -20.181 -17.512  1.00  3.990          C  
ATOM   5416  O   ASN B 357     -13.569 -19.283 -17.004  1.00  4.320          O  
ATOM   5417  CB  ASN B 357     -14.765 -21.025 -15.198  1.00  6.700          C  
ATOM   5418  CG  ASN B 357     -13.378 -21.191 -14.708  1.00  6.700          C  
ATOM   5419  OD1 ASN B 357     -12.537 -21.808 -15.374  1.00  6.700          O  
ATOM   5420  ND2 ASN B 357     -13.111 -20.670 -13.535  1.00  6.700          N  
ATOM   5421  H   ASN B 357     -13.880 -23.151 -16.358  1.00  6.100          H  
ATOM   5422  HA  ASN B 357     -15.984 -21.207 -16.893  1.00  5.600          H  
ATOM   5423 1HB  ASN B 357     -15.094 -20.026 -14.977  1.00  8.040          H  
ATOM   5424 2HB  ASN B 357     -15.424 -21.700 -14.664  1.00  8.040          H  
ATOM   5425 1HD2 ASN B 357     -12.189 -20.758 -13.147  1.00  8.040          H  
ATOM   5426 2HD2 ASN B 357     -13.830 -20.188 -13.032  1.00  8.040          H  
ATOM   5427  N   HIS B 358     -14.497 -20.279 -18.812  1.00  3.580          N  
ATOM   5428  CA  HIS B 358     -14.078 -19.382 -19.851  1.00  3.510          C  
ATOM   5429  C   HIS B 358     -15.418 -18.897 -20.325  1.00  2.920          C  
ATOM   5430  O   HIS B 358     -15.576 -17.809 -20.883  1.00  3.150          O  
ATOM   5431  CB  HIS B 358     -13.316 -20.125 -20.948  1.00  4.940          C  
ATOM   5432  CG  HIS B 358     -12.064 -20.781 -20.455  1.00  4.940          C  
ATOM   5433  ND1 HIS B 358     -10.904 -20.077 -20.186  1.00  4.940          N  
ATOM   5434  CD2 HIS B 358     -11.799 -22.074 -20.160  1.00  4.940          C  
ATOM   5435  CE1 HIS B 358      -9.977 -20.915 -19.753  1.00  4.940          C  
ATOM   5436  NE2 HIS B 358     -10.495 -22.133 -19.730  1.00  4.940          N  
ATOM   5437  H   HIS B 358     -15.090 -21.043 -19.095  1.00  4.300          H  
ATOM   5438  HA  HIS B 358     -13.489 -18.549 -19.472  1.00  4.210          H  
ATOM   5439 1HB  HIS B 358     -13.960 -20.894 -21.378  1.00  5.930          H  
ATOM   5440 2HB  HIS B 358     -13.052 -19.431 -21.744  1.00  5.930          H  
ATOM   5441  HD2 HIS B 358     -12.493 -22.911 -20.246  1.00  5.930          H  
ATOM   5442  HE1 HIS B 358      -8.963 -20.647 -19.464  1.00  5.930          H  
ATOM   5443  HE2 HIS B 358     -10.017 -22.975 -19.439  1.00  5.930          H  
ATOM   5444  N   GLN B 359     -16.415 -19.741 -20.030  1.00  2.530          N  
ATOM   5445  CA  GLN B 359     -17.810 -19.467 -20.351  1.00  2.350          C  
ATOM   5446  C   GLN B 359     -18.575 -19.331 -19.051  1.00  2.030          C  
ATOM   5447  O   GLN B 359     -18.780 -20.298 -18.316  1.00  2.580          O  
ATOM   5448  CB  GLN B 359     -18.467 -20.544 -21.209  1.00  3.360          C  
ATOM   5449  CG  GLN B 359     -19.984 -20.270 -21.457  1.00  3.360          C  
ATOM   5450  CD  GLN B 359     -20.248 -19.031 -22.345  1.00  3.360          C  
ATOM   5451  OE1 GLN B 359     -19.925 -19.071 -23.536  1.00  3.360          O  
ATOM   5452  NE2 GLN B 359     -20.809 -17.938 -21.785  1.00  3.360          N  
ATOM   5453  H   GLN B 359     -16.163 -20.624 -19.569  1.00  3.040          H  
ATOM   5454  HA  GLN B 359     -17.873 -18.516 -20.882  1.00  2.820          H  
ATOM   5455 1HB  GLN B 359     -17.963 -20.600 -22.172  1.00  4.030          H  
ATOM   5456 2HB  GLN B 359     -18.365 -21.514 -20.722  1.00  4.030          H  
ATOM   5457 1HG  GLN B 359     -20.402 -21.135 -21.966  1.00  4.030          H  
ATOM   5458 2HG  GLN B 359     -20.500 -20.126 -20.506  1.00  4.030          H  
ATOM   5459 1HE2 GLN B 359     -20.989 -17.128 -22.350  1.00  4.030          H  
ATOM   5460 2HE2 GLN B 359     -21.059 -17.893 -20.785  1.00  4.030          H  
ATOM   5461  N   TRP B 360     -19.005 -18.122 -18.788  1.00  1.530          N  
ATOM   5462  CA  TRP B 360     -19.679 -17.775 -17.559  1.00  1.520          C  
ATOM   5463  C   TRP B 360     -21.173 -17.485 -17.796  1.00  1.120          C  
ATOM   5464  O   TRP B 360     -21.579 -17.219 -18.934  1.00  0.950          O  
ATOM   5465  CB  TRP B 360     -18.955 -16.576 -16.962  1.00  2.130          C  
ATOM   5466  CG  TRP B 360     -17.576 -16.898 -16.425  1.00  2.130          C  
ATOM   5467  CD1 TRP B 360     -16.475 -17.223 -17.147  1.00  2.130          C  
ATOM   5468  CD2 TRP B 360     -17.143 -16.882 -15.046  1.00  2.130          C  
ATOM   5469  NE1 TRP B 360     -15.421 -17.446 -16.314  1.00  2.130          N  
ATOM   5470  CE2 TRP B 360     -15.807 -17.235 -15.039  1.00  2.130          C  
ATOM   5471  CE3 TRP B 360     -17.770 -16.604 -13.844  1.00  2.130          C  
ATOM   5472  CZ2 TRP B 360     -15.086 -17.331 -13.874  1.00  2.130          C  
ATOM   5473  CZ3 TRP B 360     -17.045 -16.678 -12.671  1.00  2.130          C  
ATOM   5474  CH2 TRP B 360     -15.737 -17.041 -12.690  1.00  2.130          C  
ATOM   5475  H   TRP B 360     -18.804 -17.395 -19.464  1.00  1.840          H  
ATOM   5476  HA  TRP B 360     -19.554 -18.619 -16.889  1.00  1.820          H  
ATOM   5477 1HB  TRP B 360     -18.853 -15.831 -17.740  1.00  2.560          H  
ATOM   5478 2HB  TRP B 360     -19.534 -16.143 -16.184  1.00  2.560          H  
ATOM   5479  HD1 TRP B 360     -16.436 -17.313 -18.226  1.00  2.560          H  
ATOM   5480  HE1 TRP B 360     -14.468 -17.746 -16.589  1.00  2.560          H  
ATOM   5481  HE3 TRP B 360     -18.790 -16.343 -13.832  1.00  2.560          H  
ATOM   5482  HZ2 TRP B 360     -14.036 -17.615 -13.876  1.00  2.560          H  
ATOM   5483  HZ3 TRP B 360     -17.548 -16.453 -11.735  1.00  2.560          H  
ATOM   5484  HH2 TRP B 360     -15.194 -17.101 -11.770  1.00  2.560          H  
ATOM   5485  N   PRO B 361     -22.024 -17.657 -16.766  1.00  1.460          N  
ATOM   5486  CA  PRO B 361     -23.451 -17.341 -16.703  1.00  1.400          C  
ATOM   5487  C   PRO B 361     -23.746 -15.836 -16.633  1.00  1.060          C  
ATOM   5488  O   PRO B 361     -22.810 -15.017 -16.624  1.00  1.360          O  
ATOM   5489  CB  PRO B 361     -23.891 -18.113 -15.466  1.00  2.100          C  
ATOM   5490  CG  PRO B 361     -22.689 -18.192 -14.612  1.00  2.100          C  
ATOM   5491  CD  PRO B 361     -21.543 -18.348 -15.549  1.00  2.100          C  
ATOM   5492  HA  PRO B 361     -23.945 -17.773 -17.589  1.00  1.680          H  
ATOM   5493 1HB  PRO B 361     -24.734 -17.594 -14.985  1.00  2.520          H  
ATOM   5494 2HB  PRO B 361     -24.265 -19.098 -15.774  1.00  2.520          H  
ATOM   5495 1HG  PRO B 361     -22.574 -17.308 -14.039  1.00  2.520          H  
ATOM   5496 2HG  PRO B 361     -22.808 -19.022 -13.918  1.00  2.520          H  
ATOM   5497 1HD  PRO B 361     -20.684 -17.854 -15.102  1.00  2.520          H  
ATOM   5498 2HD  PRO B 361     -21.364 -19.421 -15.752  1.00  2.520          H  
ATOM   5499  N   LYS B 362     -25.049 -15.483 -16.666  1.00  0.840          N  
ATOM   5500  CA  LYS B 362     -25.466 -14.065 -16.667  1.00  0.730          C  
ATOM   5501  C   LYS B 362     -26.223 -13.553 -15.439  1.00  0.630          C  
ATOM   5502  O   LYS B 362     -27.146 -14.197 -14.902  1.00  0.650          O  
ATOM   5503  CB  LYS B 362     -26.342 -13.788 -17.910  1.00  1.070          C  
ATOM   5504  CG  LYS B 362     -26.876 -12.328 -18.035  1.00  1.070          C  
ATOM   5505  CD  LYS B 362     -27.678 -12.099 -19.319  1.00  1.070          C  
ATOM   5506  CE  LYS B 362     -28.197 -10.648 -19.383  1.00  1.070          C  
ATOM   5507  NZ  LYS B 362     -28.993 -10.374 -20.625  1.00  1.070          N  
ATOM   5508  H   LYS B 362     -25.758 -16.239 -16.666  1.00  1.010          H  
ATOM   5509  HA  LYS B 362     -24.565 -13.459 -16.734  1.00  0.880          H  
ATOM   5510 1HB  LYS B 362     -25.768 -14.011 -18.809  1.00  1.280          H  
ATOM   5511 2HB  LYS B 362     -27.197 -14.464 -17.902  1.00  1.280          H  
ATOM   5512 1HG  LYS B 362     -27.553 -12.111 -17.209  1.00  1.280          H  
ATOM   5513 2HG  LYS B 362     -26.045 -11.624 -17.990  1.00  1.280          H  
ATOM   5514 1HD  LYS B 362     -27.049 -12.297 -20.187  1.00  1.280          H  
ATOM   5515 2HD  LYS B 362     -28.534 -12.780 -19.343  1.00  1.280          H  
ATOM   5516 1HE  LYS B 362     -28.827 -10.452 -18.511  1.00  1.280          H  
ATOM   5517 2HE  LYS B 362     -27.341  -9.972 -19.359  1.00  1.280          H  
ATOM   5518 1HZ  LYS B 362     -29.304  -9.412 -20.630  1.00  1.280          H  
ATOM   5519 2HZ  LYS B 362     -28.428 -10.535 -21.439  1.00  1.280          H  
ATOM   5520 3HZ  LYS B 362     -29.823 -10.972 -20.672  1.00  1.280          H  
ATOM   5521  N   ILE B 363     -25.894 -12.301 -15.084  1.00  0.560          N  
ATOM   5522  CA  ILE B 363     -26.554 -11.596 -14.001  1.00  0.500          C  
ATOM   5523  C   ILE B 363     -27.225 -10.286 -14.399  1.00  0.490          C  
ATOM   5524  O   ILE B 363     -26.642  -9.427 -15.077  1.00  0.510          O  
ATOM   5525  CB  ILE B 363     -25.598 -11.323 -12.831  1.00  0.720          C  
ATOM   5526  CG1 ILE B 363     -25.098 -12.649 -12.310  1.00  0.720          C  
ATOM   5527  CG2 ILE B 363     -26.343 -10.533 -11.699  1.00  0.720          C  
ATOM   5528  CD1 ILE B 363     -24.037 -12.547 -11.374  1.00  0.720          C  
ATOM   5529  H   ILE B 363     -25.120 -11.844 -15.580  1.00  0.670          H  
ATOM   5530  HA  ILE B 363     -27.321 -12.249 -13.633  1.00  0.600          H  
ATOM   5531  HB  ILE B 363     -24.742 -10.746 -13.186  1.00  0.870          H  
ATOM   5532 1HG1 ILE B 363     -25.912 -13.160 -11.863  1.00  0.870          H  
ATOM   5533 2HG1 ILE B 363     -24.725 -13.240 -13.136  1.00  0.870          H  
ATOM   5534 1HG2 ILE B 363     -25.684 -10.340 -10.886  1.00  0.870          H  
ATOM   5535 2HG2 ILE B 363     -26.695  -9.585 -12.067  1.00  0.870          H  
ATOM   5536 3HG2 ILE B 363     -27.195 -11.116 -11.340  1.00  0.870          H  
ATOM   5537 1HD1 ILE B 363     -23.717 -13.527 -11.064  1.00  0.870          H  
ATOM   5538 2HD1 ILE B 363     -23.234 -12.044 -11.880  1.00  0.870          H  
ATOM   5539 3HD1 ILE B 363     -24.334 -11.989 -10.499  1.00  0.870          H  
ATOM   5540  N   ALA B 364     -28.478 -10.178 -13.968  1.00  0.470          N  
ATOM   5541  CA  ALA B 364     -29.294  -8.984 -14.159  1.00  0.480          C  
ATOM   5542  C   ALA B 364     -29.298  -8.177 -12.875  1.00  0.460          C  
ATOM   5543  O   ALA B 364     -29.782  -8.651 -11.851  1.00  0.500          O  
ATOM   5544  CB  ALA B 364     -30.717  -9.353 -14.530  1.00  0.670          C  
ATOM   5545  H   ALA B 364     -28.828 -10.974 -13.420  1.00  0.560          H  
ATOM   5546  HA  ALA B 364     -28.851  -8.371 -14.946  1.00  0.580          H  
ATOM   5547 1HB  ALA B 364     -31.314  -8.479 -14.643  1.00  0.800          H  
ATOM   5548 2HB  ALA B 364     -30.706  -9.903 -15.460  1.00  0.800          H  
ATOM   5549 3HB  ALA B 364     -31.122  -9.946 -13.753  1.00  0.800          H  
ATOM   5550  N   ILE B 365     -28.768  -6.970 -12.907  1.00  0.450          N  
ATOM   5551  CA  ILE B 365     -28.761  -6.161 -11.691  1.00  0.470          C  
ATOM   5552  C   ILE B 365     -29.812  -5.086 -11.862  1.00  0.480          C  
ATOM   5553  O   ILE B 365     -29.833  -4.395 -12.878  1.00  0.480          O  
ATOM   5554  CB  ILE B 365     -27.390  -5.541 -11.367  1.00  0.650          C  
ATOM   5555  CG1 ILE B 365     -26.333  -6.633 -11.165  1.00  0.650          C  
ATOM   5556  CG2 ILE B 365     -27.502  -4.694 -10.092  1.00  0.650          C  
ATOM   5557  CD1 ILE B 365     -25.524  -6.911 -12.392  1.00  0.650          C  
ATOM   5558  H   ILE B 365     -28.367  -6.620 -13.787  1.00  0.540          H  
ATOM   5559  HA  ILE B 365     -29.051  -6.775 -10.843  1.00  0.560          H  
ATOM   5560  HB  ILE B 365     -27.073  -4.935 -12.192  1.00  0.780          H  
ATOM   5561 1HG1 ILE B 365     -25.655  -6.335 -10.361  1.00  0.780          H  
ATOM   5562 2HG1 ILE B 365     -26.831  -7.548 -10.874  1.00  0.780          H  
ATOM   5563 1HG2 ILE B 365     -26.542  -4.255  -9.863  1.00  0.780          H  
ATOM   5564 2HG2 ILE B 365     -28.222  -3.910 -10.239  1.00  0.780          H  
ATOM   5565 3HG2 ILE B 365     -27.820  -5.326  -9.258  1.00  0.780          H  
ATOM   5566 1HD1 ILE B 365     -24.799  -7.693 -12.185  1.00  0.780          H  
ATOM   5567 2HD1 ILE B 365     -26.157  -7.233 -13.217  1.00  0.780          H  
ATOM   5568 3HD1 ILE B 365     -25.010  -5.996 -12.673  1.00  0.780          H  
ATOM   5569  N   ILE B 366     -30.729  -4.978 -10.920  1.00  0.530          N  
ATOM   5570  CA  ILE B 366     -31.798  -4.021 -11.121  1.00  0.600          C  
ATOM   5571  C   ILE B 366     -31.743  -2.964 -10.017  1.00  0.610          C  
ATOM   5572  O   ILE B 366     -31.921  -3.289  -8.842  1.00  0.650          O  
ATOM   5573  CB  ILE B 366     -33.141  -4.760 -11.095  1.00  0.810          C  
ATOM   5574  CG1 ILE B 366     -33.078  -5.924 -12.093  1.00  0.810          C  
ATOM   5575  CG2 ILE B 366     -34.183  -3.824 -11.589  1.00  0.810          C  
ATOM   5576  CD1 ILE B 366     -34.263  -6.836 -12.132  1.00  0.810          C  
ATOM   5577  H   ILE B 366     -30.668  -5.569 -10.083  1.00  0.640          H  
ATOM   5578  HA  ILE B 366     -31.672  -3.518 -12.076  1.00  0.720          H  
ATOM   5579  HB  ILE B 366     -33.364  -5.119 -10.092  1.00  0.970          H  
ATOM   5580 1HG1 ILE B 366     -32.878  -5.523 -13.065  1.00  0.970          H  
ATOM   5581 2HG1 ILE B 366     -32.242  -6.562 -11.813  1.00  0.970          H  
ATOM   5582 1HG2 ILE B 366     -35.135  -4.278 -11.613  1.00  0.970          H  
ATOM   5583 2HG2 ILE B 366     -34.231  -2.950 -10.974  1.00  0.970          H  
ATOM   5584 3HG2 ILE B 366     -33.911  -3.551 -12.576  1.00  0.970          H  
ATOM   5585 1HD1 ILE B 366     -34.043  -7.611 -12.832  1.00  0.970          H  
ATOM   5586 2HD1 ILE B 366     -34.430  -7.269 -11.151  1.00  0.970          H  
ATOM   5587 3HD1 ILE B 366     -35.150  -6.318 -12.451  1.00  0.970          H  
ATOM   5588  N   CYS B 367     -31.498  -1.702 -10.383  1.00  0.640          N  
ATOM   5589  CA  CYS B 367     -31.364  -0.627  -9.400  1.00  0.700          C  
ATOM   5590  C   CYS B 367     -32.323   0.543  -9.593  1.00  0.690          C  
ATOM   5591  O   CYS B 367     -32.644   0.889 -10.724  1.00  0.830          O  
ATOM   5592  CB  CYS B 367     -29.982  -0.034  -9.523  1.00  0.960          C  
ATOM   5593  SG  CYS B 367     -28.675  -1.196  -9.320  1.00  0.960          S  
ATOM   5594  H   CYS B 367     -31.353  -1.485 -11.373  1.00  0.770          H  
ATOM   5595  HA  CYS B 367     -31.513  -1.038  -8.410  1.00  0.840          H  
ATOM   5596 1HB  CYS B 367     -29.875   0.426 -10.511  1.00  1.150          H  
ATOM   5597 2HB  CYS B 367     -29.880   0.747  -8.783  1.00  1.150          H  
ATOM   5598  HG  CYS B 367     -29.138  -2.058 -10.224  1.00  1.150          H  
ATOM   5599  N   ASP B 368     -32.690   1.208  -8.496  1.00  0.610          N  
ATOM   5600  CA  ASP B 368     -33.453   2.466  -8.536  1.00  0.710          C  
ATOM   5601  C   ASP B 368     -32.485   3.675  -8.568  1.00  0.860          C  
ATOM   5602  O   ASP B 368     -31.725   3.864  -7.615  1.00  1.230          O  
ATOM   5603  CB  ASP B 368     -34.423   2.574  -7.360  1.00  0.950          C  
ATOM   5604  CG  ASP B 368     -35.343   3.799  -7.445  1.00  0.950          C  
ATOM   5605  OD1 ASP B 368     -35.145   4.576  -8.320  1.00  0.950          O  
ATOM   5606  OD2 ASP B 368     -36.191   3.960  -6.591  1.00  0.950          O  
ATOM   5607  H   ASP B 368     -32.437   0.822  -7.582  1.00  0.730          H  
ATOM   5608  HA  ASP B 368     -34.021   2.476  -9.442  1.00  0.850          H  
ATOM   5609 1HB  ASP B 368     -35.049   1.692  -7.318  1.00  1.140          H  
ATOM   5610 2HB  ASP B 368     -33.849   2.617  -6.436  1.00  1.140          H  
ATOM   5611  N   GLY B 369     -32.431   4.465  -9.657  1.00  1.100          N  
ATOM   5612  CA  GLY B 369     -31.408   5.512  -9.802  1.00  1.400          C  
ATOM   5613  C   GLY B 369     -31.524   6.775  -8.935  1.00  1.450          C  
ATOM   5614  O   GLY B 369     -31.503   7.891  -9.447  1.00  1.910          O  
ATOM   5615  H   GLY B 369     -33.109   4.379 -10.422  1.00  1.320          H  
ATOM   5616 1HA  GLY B 369     -30.445   5.071  -9.601  1.00  1.680          H  
ATOM   5617 2HA  GLY B 369     -31.392   5.818 -10.846  1.00  1.680          H  
ATOM   5618  N   GLY B 370     -31.536   6.599  -7.616  1.00  1.600          N  
ATOM   5619  CA  GLY B 370     -31.590   7.723  -6.680  1.00  2.070          C  
ATOM   5620  C   GLY B 370     -33.013   8.260  -6.457  1.00  2.470          C  
ATOM   5621  O   GLY B 370     -33.981   7.634  -6.876  1.00  2.930          O  
ATOM   5622  H   GLY B 370     -31.525   5.635  -7.287  1.00  1.920          H  
ATOM   5623 1HA  GLY B 370     -31.164   7.413  -5.728  1.00  2.480          H  
ATOM   5624 2HA  GLY B 370     -30.947   8.498  -7.085  1.00  2.480          H  
ATOM   5625  N   LYS B 371     -33.168   9.423  -5.786  1.00  2.880          N  
ATOM   5626  CA  LYS B 371     -32.081  10.272  -5.273  1.00  3.300          C  
ATOM   5627  C   LYS B 371     -31.642   9.942  -3.857  1.00  2.790          C  
ATOM   5628  O   LYS B 371     -32.464   9.769  -2.961  1.00  3.210          O  
ATOM   5629  CB  LYS B 371     -32.531  11.741  -5.295  1.00  4.450          C  
ATOM   5630  CG  LYS B 371     -33.718  12.095  -4.382  1.00  4.450          C  
ATOM   5631  CD  LYS B 371     -34.127  13.559  -4.543  1.00  4.450          C  
ATOM   5632  CE  LYS B 371     -35.285  13.917  -3.602  1.00  4.450          C  
ATOM   5633  NZ  LYS B 371     -35.724  15.339  -3.758  1.00  4.450          N  
ATOM   5634  H   LYS B 371     -34.116   9.735  -5.638  1.00  3.460          H  
ATOM   5635  HA  LYS B 371     -31.210  10.192  -5.912  1.00  3.960          H  
ATOM   5636 1HB  LYS B 371     -31.714  12.358  -4.947  1.00  5.340          H  
ATOM   5637 2HB  LYS B 371     -32.773  12.042  -6.309  1.00  5.340          H  
ATOM   5638 1HG  LYS B 371     -34.570  11.454  -4.596  1.00  5.340          H  
ATOM   5639 2HG  LYS B 371     -33.438  11.960  -3.341  1.00  5.340          H  
ATOM   5640 1HD  LYS B 371     -33.273  14.196  -4.310  1.00  5.340          H  
ATOM   5641 2HD  LYS B 371     -34.428  13.747  -5.574  1.00  5.340          H  
ATOM   5642 1HE  LYS B 371     -36.128  13.261  -3.815  1.00  5.340          H  
ATOM   5643 2HE  LYS B 371     -34.965  13.759  -2.572  1.00  5.340          H  
ATOM   5644 1HZ  LYS B 371     -36.486  15.527  -3.120  1.00  5.340          H  
ATOM   5645 2HZ  LYS B 371     -34.954  15.959  -3.551  1.00  5.340          H  
ATOM   5646 3HZ  LYS B 371     -36.035  15.496  -4.706  1.00  5.340          H  
ATOM   5647  N   ASN B 372     -30.328   9.928  -3.658  1.00  2.560          N  
ATOM   5648  CA  ASN B 372     -29.665   9.764  -2.369  1.00  2.650          C  
ATOM   5649  C   ASN B 372     -30.066   8.530  -1.557  1.00  2.430          C  
ATOM   5650  O   ASN B 372     -30.100   8.596  -0.328  1.00  2.940          O  
ATOM   5651  CB  ASN B 372     -29.902  11.016  -1.544  1.00  3.670          C  
ATOM   5652  CG  ASN B 372     -29.345  12.249  -2.205  1.00  3.670          C  
ATOM   5653  OD1 ASN B 372     -28.254  12.230  -2.784  1.00  3.670          O  
ATOM   5654  ND2 ASN B 372     -30.079  13.329  -2.127  1.00  3.670          N  
ATOM   5655  H   ASN B 372     -29.713  10.045  -4.465  1.00  3.070          H  
ATOM   5656  HA  ASN B 372     -28.599   9.674  -2.555  1.00  3.180          H  
ATOM   5657 1HB  ASN B 372     -30.970  11.154  -1.376  1.00  4.410          H  
ATOM   5658 2HB  ASN B 372     -29.431  10.905  -0.569  1.00  4.410          H  
ATOM   5659 1HD2 ASN B 372     -29.762  14.181  -2.544  1.00  4.410          H  
ATOM   5660 2HD2 ASN B 372     -30.955  13.303  -1.645  1.00  4.410          H  
ATOM   5661  N   MET B 373     -30.314   7.389  -2.209  1.00  2.480          N  
ATOM   5662  CA  MET B 373     -30.703   6.203  -1.441  1.00  3.020          C  
ATOM   5663  C   MET B 373     -29.618   5.134  -1.257  1.00  2.390          C  
ATOM   5664  O   MET B 373     -29.833   4.145  -0.557  1.00  2.940          O  
ATOM   5665  CB  MET B 373     -31.928   5.585  -2.050  1.00  4.010          C  
ATOM   5666  CG  MET B 373     -33.155   6.493  -2.075  1.00  4.010          C  
ATOM   5667  SD  MET B 373     -33.719   7.030  -0.431  1.00  4.010          S  
ATOM   5668  CE  MET B 373     -34.392   5.540   0.306  1.00  4.010          C  
ATOM   5669  H   MET B 373     -30.265   7.366  -3.215  1.00  2.980          H  
ATOM   5670  HA  MET B 373     -30.973   6.534  -0.440  1.00  3.620          H  
ATOM   5671 1HB  MET B 373     -31.719   5.241  -3.063  1.00  4.810          H  
ATOM   5672 2HB  MET B 373     -32.161   4.733  -1.448  1.00  4.810          H  
ATOM   5673 1HG  MET B 373     -32.917   7.376  -2.650  1.00  4.810          H  
ATOM   5674 2HG  MET B 373     -33.969   6.000  -2.574  1.00  4.810          H  
ATOM   5675 1HE  MET B 373     -34.765   5.770   1.306  1.00  4.810          H  
ATOM   5676 2HE  MET B 373     -35.211   5.168  -0.306  1.00  4.810          H  
ATOM   5677 3HE  MET B 373     -33.614   4.783   0.383  1.00  4.810          H  
ATOM   5678  N   ARG B 374     -28.483   5.316  -1.932  1.00  1.740          N  
ATOM   5679  CA  ARG B 374     -27.290   4.445  -1.923  1.00  1.460          C  
ATOM   5680  C   ARG B 374     -27.425   3.020  -2.527  1.00  1.300          C  
ATOM   5681  O   ARG B 374     -26.399   2.381  -2.796  1.00  1.750          O  
ATOM   5682  CB  ARG B 374     -26.834   4.245  -0.473  1.00  2.160          C  
ATOM   5683  CG  ARG B 374     -26.516   5.524   0.317  1.00  2.160          C  
ATOM   5684  CD  ARG B 374     -26.151   5.213   1.736  1.00  2.160          C  
ATOM   5685  NE  ARG B 374     -26.021   6.426   2.548  1.00  2.160          N  
ATOM   5686  CZ  ARG B 374     -25.828   6.455   3.893  1.00  2.160          C  
ATOM   5687  NH1 ARG B 374     -25.716   5.336   4.589  1.00  2.160          N  
ATOM   5688  NH2 ARG B 374     -25.752   7.624   4.514  1.00  2.160          N  
ATOM   5689  H   ARG B 374     -28.428   6.161  -2.482  1.00  2.090          H  
ATOM   5690  HA  ARG B 374     -26.506   4.969  -2.471  1.00  1.750          H  
ATOM   5691 1HB  ARG B 374     -27.562   3.669   0.086  1.00  2.590          H  
ATOM   5692 2HB  ARG B 374     -25.917   3.657  -0.482  1.00  2.590          H  
ATOM   5693 1HG  ARG B 374     -25.680   6.042  -0.148  1.00  2.590          H  
ATOM   5694 2HG  ARG B 374     -27.386   6.179   0.334  1.00  2.590          H  
ATOM   5695 1HD  ARG B 374     -26.929   4.587   2.174  1.00  2.590          H  
ATOM   5696 2HD  ARG B 374     -25.197   4.682   1.756  1.00  2.590          H  
ATOM   5697  HE  ARG B 374     -26.104   7.315   2.067  1.00  2.590          H  
ATOM   5698 1HH1 ARG B 374     -25.766   4.432   4.135  1.00  2.590          H  
ATOM   5699 2HH1 ARG B 374     -25.574   5.367   5.594  1.00  2.590          H  
ATOM   5700 1HH2 ARG B 374     -25.838   8.484   3.988  1.00  2.590          H  
ATOM   5701 2HH2 ARG B 374     -25.609   7.657   5.513  1.00  2.590          H  
ATOM   5702  N   THR B 375     -28.641   2.534  -2.811  1.00  0.920          N  
ATOM   5703  CA  THR B 375     -28.787   1.139  -3.260  1.00  0.890          C  
ATOM   5704  C   THR B 375     -28.145   0.902  -4.612  1.00  0.780          C  
ATOM   5705  O   THR B 375     -27.567  -0.166  -4.860  1.00  0.750          O  
ATOM   5706  CB  THR B 375     -30.258   0.719  -3.365  1.00  1.260          C  
ATOM   5707  OG1 THR B 375     -30.914   1.549  -4.326  1.00  1.260          O  
ATOM   5708  CG2 THR B 375     -30.952   0.846  -2.032  1.00  1.260          C  
ATOM   5709  H   THR B 375     -29.460   3.098  -2.618  1.00  1.100          H  
ATOM   5710  HA  THR B 375     -28.294   0.491  -2.535  1.00  1.070          H  
ATOM   5711  HB  THR B 375     -30.312  -0.309  -3.682  1.00  1.510          H  
ATOM   5712  HG1 THR B 375     -31.644   1.041  -4.736  1.00  1.510          H  
ATOM   5713 1HG2 THR B 375     -31.987   0.533  -2.137  1.00  1.510          H  
ATOM   5714 2HG2 THR B 375     -30.453   0.208  -1.302  1.00  1.510          H  
ATOM   5715 3HG2 THR B 375     -30.918   1.879  -1.691  1.00  1.510          H  
ATOM   5716  N   ILE B 376     -28.240   1.906  -5.473  1.00  0.810          N  
ATOM   5717  CA  ILE B 376     -27.650   1.869  -6.796  1.00  0.760          C  
ATOM   5718  C   ILE B 376     -26.151   1.791  -6.774  1.00  0.590          C  
ATOM   5719  O   ILE B 376     -25.557   1.276  -7.720  1.00  0.610          O  
ATOM   5720  CB  ILE B 376     -28.124   3.018  -7.712  1.00  1.080          C  
ATOM   5721  CG1 ILE B 376     -27.659   2.691  -9.196  1.00  1.080          C  
ATOM   5722  CG2 ILE B 376     -27.607   4.394  -7.221  1.00  1.080          C  
ATOM   5723  CD1 ILE B 376     -28.341   3.453 -10.260  1.00  1.080          C  
ATOM   5724  H   ILE B 376     -28.773   2.708  -5.169  1.00  0.970          H  
ATOM   5725  HA  ILE B 376     -28.002   0.957  -7.267  1.00  0.910          H  
ATOM   5726  HB  ILE B 376     -29.215   3.033  -7.708  1.00  1.300          H  
ATOM   5727 1HG1 ILE B 376     -26.595   2.921  -9.278  1.00  1.300          H  
ATOM   5728 2HG1 ILE B 376     -27.786   1.644  -9.388  1.00  1.300          H  
ATOM   5729 1HG2 ILE B 376     -27.980   5.179  -7.871  1.00  1.300          H  
ATOM   5730 2HG2 ILE B 376     -27.960   4.576  -6.211  1.00  1.300          H  
ATOM   5731 3HG2 ILE B 376     -26.517   4.420  -7.230  1.00  1.300          H  
ATOM   5732 1HD1 ILE B 376     -27.940   3.164 -11.222  1.00  1.300          H  
ATOM   5733 2HD1 ILE B 376     -29.395   3.208 -10.218  1.00  1.300          H  
ATOM   5734 3HD1 ILE B 376     -28.192   4.520 -10.121  1.00  1.300          H  
ATOM   5735  N   ASN B 377     -25.517   2.322  -5.732  1.00  0.510          N  
ATOM   5736  CA  ASN B 377     -24.085   2.288  -5.706  1.00  0.470          C  
ATOM   5737  C   ASN B 377     -23.662   0.872  -5.378  1.00  0.380          C  
ATOM   5738  O   ASN B 377     -22.718   0.340  -5.962  1.00  0.470          O  
ATOM   5739  CB  ASN B 377     -23.583   3.292  -4.708  1.00  0.670          C  
ATOM   5740  CG  ASN B 377     -23.851   4.701  -5.149  1.00  0.670          C  
ATOM   5741  OD1 ASN B 377     -24.026   4.998  -6.333  1.00  0.670          O  
ATOM   5742  ND2 ASN B 377     -23.918   5.592  -4.204  1.00  0.670          N  
ATOM   5743  H   ASN B 377     -26.018   2.706  -4.933  1.00  0.610          H  
ATOM   5744  HA  ASN B 377     -23.704   2.531  -6.697  1.00  0.560          H  
ATOM   5745 1HB  ASN B 377     -24.035   3.112  -3.731  1.00  0.810          H  
ATOM   5746 2HB  ASN B 377     -22.525   3.172  -4.616  1.00  0.810          H  
ATOM   5747 1HD2 ASN B 377     -24.119   6.540  -4.448  1.00  0.810          H  
ATOM   5748 2HD2 ASN B 377     -23.781   5.331  -3.248  1.00  0.810          H  
ATOM   5749  N   ILE B 378     -24.433   0.209  -4.508  1.00  0.350          N  
ATOM   5750  CA  ILE B 378     -24.094  -1.162  -4.147  1.00  0.360          C  
ATOM   5751  C   ILE B 378     -24.286  -2.005  -5.404  1.00  0.370          C  
ATOM   5752  O   ILE B 378     -23.465  -2.867  -5.723  1.00  0.400          O  
ATOM   5753  CB  ILE B 378     -25.023  -1.743  -3.047  1.00  0.500          C  
ATOM   5754  CG1 ILE B 378     -24.976  -0.881  -1.739  1.00  0.500          C  
ATOM   5755  CG2 ILE B 378     -24.597  -3.231  -2.741  1.00  0.500          C  
ATOM   5756  CD1 ILE B 378     -23.650  -0.704  -1.115  1.00  0.500          C  
ATOM   5757  H   ILE B 378     -25.185   0.723  -4.038  1.00  0.420          H  
ATOM   5758  HA  ILE B 378     -23.054  -1.228  -3.846  1.00  0.430          H  
ATOM   5759  HB  ILE B 378     -26.057  -1.734  -3.397  1.00  0.600          H  
ATOM   5760 1HG1 ILE B 378     -25.372   0.107  -1.967  1.00  0.600          H  
ATOM   5761 2HG1 ILE B 378     -25.633  -1.350  -1.008  1.00  0.600          H  
ATOM   5762 1HG2 ILE B 378     -25.250  -3.640  -1.984  1.00  0.600          H  
ATOM   5763 2HG2 ILE B 378     -24.678  -3.842  -3.640  1.00  0.600          H  
ATOM   5764 3HG2 ILE B 378     -23.570  -3.273  -2.388  1.00  0.600          H  
ATOM   5765 1HD1 ILE B 378     -23.754  -0.089  -0.218  1.00  0.600          H  
ATOM   5766 2HD1 ILE B 378     -23.220  -1.642  -0.847  1.00  0.600          H  
ATOM   5767 3HD1 ILE B 378     -23.015  -0.215  -1.804  1.00  0.600          H  
ATOM   5768  N   GLY B 379     -25.406  -1.782  -6.091  1.00  0.390          N  
ATOM   5769  CA  GLY B 379     -25.759  -2.501  -7.303  1.00  0.410          C  
ATOM   5770  C   GLY B 379     -24.736  -2.346  -8.426  1.00  0.430          C  
ATOM   5771  O   GLY B 379     -24.265  -3.350  -8.973  1.00  0.460          O  
ATOM   5772  H   GLY B 379     -26.060  -1.079  -5.737  1.00  0.470          H  
ATOM   5773 1HA  GLY B 379     -25.887  -3.558  -7.069  1.00  0.490          H  
ATOM   5774 2HA  GLY B 379     -26.719  -2.141  -7.637  1.00  0.490          H  
ATOM   5775  N   ALA B 380     -24.421  -1.105  -8.809  1.00  0.450          N  
ATOM   5776  CA  ALA B 380     -23.456  -0.853  -9.872  1.00  0.510          C  
ATOM   5777  C   ALA B 380     -22.079  -1.387  -9.508  1.00  0.510          C  
ATOM   5778  O   ALA B 380     -21.393  -1.953 -10.371  1.00  0.580          O  
ATOM   5779  CB  ALA B 380     -23.407   0.627 -10.167  1.00  0.690          C  
ATOM   5780  H   ALA B 380     -24.855  -0.306  -8.340  1.00  0.540          H  
ATOM   5781  HA  ALA B 380     -23.771  -1.380 -10.761  1.00  0.610          H  
ATOM   5782 1HB  ALA B 380     -22.699   0.829 -10.974  1.00  0.830          H  
ATOM   5783 2HB  ALA B 380     -24.401   0.972 -10.452  1.00  0.830          H  
ATOM   5784 3HB  ALA B 380     -23.099   1.137  -9.267  1.00  0.830          H  
ATOM   5785  N   ALA B 381     -21.667  -1.227  -8.240  1.00  0.440          N  
ATOM   5786  CA  ALA B 381     -20.386  -1.739  -7.795  1.00  0.440          C  
ATOM   5787  C   ALA B 381     -20.366  -3.266  -7.886  1.00  0.440          C  
ATOM   5788  O   ALA B 381     -19.350  -3.851  -8.287  1.00  0.480          O  
ATOM   5789  CB  ALA B 381     -20.103  -1.263  -6.381  1.00  0.620          C  
ATOM   5790  H   ALA B 381     -22.234  -0.719  -7.555  1.00  0.530          H  
ATOM   5791  HA  ALA B 381     -19.613  -1.350  -8.456  1.00  0.530          H  
ATOM   5792 1HB  ALA B 381     -19.133  -1.623  -6.046  1.00  0.740          H  
ATOM   5793 2HB  ALA B 381     -20.109  -0.168  -6.367  1.00  0.740          H  
ATOM   5794 3HB  ALA B 381     -20.875  -1.627  -5.718  1.00  0.740          H  
ATOM   5795  N   THR B 382     -21.497  -3.913  -7.550  1.00  0.430          N  
ATOM   5796  CA  THR B 382     -21.607  -5.368  -7.610  1.00  0.450          C  
ATOM   5797  C   THR B 382     -21.459  -5.766  -9.065  1.00  0.480          C  
ATOM   5798  O   THR B 382     -20.665  -6.642  -9.408  1.00  0.510          O  
ATOM   5799  CB  THR B 382     -22.959  -5.863  -7.041  1.00  0.620          C  
ATOM   5800  OG1 THR B 382     -23.097  -5.448  -5.682  1.00  0.620          O  
ATOM   5801  CG2 THR B 382     -22.988  -7.366  -7.052  1.00  0.620          C  
ATOM   5802  H   THR B 382     -22.286  -3.385  -7.171  1.00  0.520          H  
ATOM   5803  HA  THR B 382     -20.797  -5.825  -7.043  1.00  0.540          H  
ATOM   5804  HB  THR B 382     -23.784  -5.470  -7.628  1.00  0.750          H  
ATOM   5805  HG1 THR B 382     -23.094  -4.474  -5.654  1.00  0.750          H  
ATOM   5806 1HG2 THR B 382     -23.922  -7.692  -6.631  1.00  0.750          H  
ATOM   5807 2HG2 THR B 382     -22.894  -7.728  -8.057  1.00  0.750          H  
ATOM   5808 3HG2 THR B 382     -22.163  -7.747  -6.449  1.00  0.750          H  
ATOM   5809  N   GLY B 383     -22.166  -5.056  -9.948  1.00  0.490          N  
ATOM   5810  CA  GLY B 383     -22.113  -5.296 -11.380  1.00  0.540          C  
ATOM   5811  C   GLY B 383     -20.663  -5.344 -11.848  1.00  0.540          C  
ATOM   5812  O   GLY B 383     -20.221  -6.313 -12.484  1.00  0.570          O  
ATOM   5813  H   GLY B 383     -22.813  -4.344  -9.599  1.00  0.590          H  
ATOM   5814 1HA  GLY B 383     -22.633  -6.207 -11.637  1.00  0.650          H  
ATOM   5815 2HA  GLY B 383     -22.633  -4.484 -11.869  1.00  0.650          H  
ATOM   5816  N   ARG B 384     -19.897  -4.300 -11.510  1.00  0.550          N  
ATOM   5817  CA  ARG B 384     -18.489  -4.260 -11.869  1.00  0.590          C  
ATOM   5818  C   ARG B 384     -17.725  -5.471 -11.354  1.00  0.580          C  
ATOM   5819  O   ARG B 384     -16.974  -6.101 -12.103  1.00  0.630          O  
ATOM   5820  CB  ARG B 384     -17.806  -3.022 -11.300  1.00  0.810          C  
ATOM   5821  CG  ARG B 384     -16.257  -3.001 -11.480  1.00  0.810          C  
ATOM   5822  CD  ARG B 384     -15.495  -3.459 -10.221  1.00  0.810          C  
ATOM   5823  NE  ARG B 384     -15.067  -2.396  -9.357  1.00  0.810          N  
ATOM   5824  CZ  ARG B 384     -15.672  -1.983  -8.211  1.00  0.810          C  
ATOM   5825  NH1 ARG B 384     -16.785  -2.527  -7.791  1.00  0.810          N  
ATOM   5826  NH2 ARG B 384     -15.133  -1.016  -7.505  1.00  0.810          N  
ATOM   5827  H   ARG B 384     -20.324  -3.518 -10.998  1.00  0.660          H  
ATOM   5828  HA  ARG B 384     -18.414  -4.234 -12.956  1.00  0.710          H  
ATOM   5829 1HB  ARG B 384     -18.201  -2.161 -11.815  1.00  0.970          H  
ATOM   5830 2HB  ARG B 384     -18.045  -2.908 -10.257  1.00  0.970          H  
ATOM   5831 1HG  ARG B 384     -15.967  -3.657 -12.283  1.00  0.970          H  
ATOM   5832 2HG  ARG B 384     -15.937  -1.989 -11.719  1.00  0.970          H  
ATOM   5833 1HD  ARG B 384     -16.068  -4.105  -9.627  1.00  0.970          H  
ATOM   5834 2HD  ARG B 384     -14.617  -4.005 -10.551  1.00  0.970          H  
ATOM   5835  HE  ARG B 384     -14.172  -1.982  -9.606  1.00  0.970          H  
ATOM   5836 1HH1 ARG B 384     -17.224  -3.276  -8.316  1.00  0.970          H  
ATOM   5837 2HH1 ARG B 384     -17.216  -2.199  -6.934  1.00  0.970          H  
ATOM   5838 1HH2 ARG B 384     -14.271  -0.589  -7.801  1.00  0.970          H  
ATOM   5839 2HH2 ARG B 384     -15.591  -0.700  -6.630  1.00  0.970          H  
ATOM   5840  N   GLN B 385     -17.868  -5.792 -10.065  1.00  0.540          N  
ATOM   5841  CA  GLN B 385     -17.039  -6.862  -9.532  1.00  0.580          C  
ATOM   5842  C   GLN B 385     -17.352  -8.196 -10.177  1.00  0.560          C  
ATOM   5843  O   GLN B 385     -16.447  -8.984 -10.431  1.00  0.610          O  
ATOM   5844  CB  GLN B 385     -17.165  -6.954  -8.012  1.00  0.800          C  
ATOM   5845  CG  GLN B 385     -16.168  -7.928  -7.360  1.00  0.800          C  
ATOM   5846  CD  GLN B 385     -14.717  -7.487  -7.559  1.00  0.800          C  
ATOM   5847  OE1 GLN B 385     -14.376  -6.310  -7.376  1.00  0.800          O  
ATOM   5848  NE2 GLN B 385     -13.866  -8.432  -7.914  1.00  0.800          N  
ATOM   5849  H   GLN B 385     -18.497  -5.245  -9.462  1.00  0.650          H  
ATOM   5850  HA  GLN B 385     -16.002  -6.625  -9.763  1.00  0.700          H  
ATOM   5851 1HB  GLN B 385     -17.017  -5.966  -7.575  1.00  0.960          H  
ATOM   5852 2HB  GLN B 385     -18.179  -7.266  -7.756  1.00  0.960          H  
ATOM   5853 1HG  GLN B 385     -16.366  -7.996  -6.309  1.00  0.960          H  
ATOM   5854 2HG  GLN B 385     -16.275  -8.906  -7.808  1.00  0.960          H  
ATOM   5855 1HE2 GLN B 385     -12.894  -8.219  -8.059  1.00  0.960          H  
ATOM   5856 2HE2 GLN B 385     -14.199  -9.400  -8.023  1.00  0.960          H  
ATOM   5857  N   LEU B 386     -18.617  -8.440 -10.475  1.00  0.510          N  
ATOM   5858  CA  LEU B 386     -19.019  -9.681 -11.109  1.00  0.510          C  
ATOM   5859  C   LEU B 386     -18.390  -9.806 -12.493  1.00  0.540          C  
ATOM   5860  O   LEU B 386     -17.781 -10.830 -12.851  1.00  0.560          O  
ATOM   5861  CB  LEU B 386     -20.528  -9.618 -11.314  1.00  0.710          C  
ATOM   5862  CG  LEU B 386     -21.415  -9.641 -10.104  1.00  0.710          C  
ATOM   5863  CD1 LEU B 386     -22.777  -9.242 -10.551  1.00  0.710          C  
ATOM   5864  CD2 LEU B 386     -21.452 -10.958  -9.500  1.00  0.710          C  
ATOM   5865  H   LEU B 386     -19.328  -7.749 -10.209  1.00  0.610          H  
ATOM   5866  HA  LEU B 386     -18.713 -10.519 -10.490  1.00  0.610          H  
ATOM   5867 1HB  LEU B 386     -20.743  -8.687 -11.812  1.00  0.860          H  
ATOM   5868 2HB  LEU B 386     -20.833 -10.423 -11.972  1.00  0.860          H  
ATOM   5869  HG  LEU B 386     -21.066  -8.947  -9.366  1.00  0.860          H  
ATOM   5870 1HD1 LEU B 386     -23.430  -9.243  -9.712  1.00  0.860          H  
ATOM   5871 2HD1 LEU B 386     -22.728  -8.263 -10.966  1.00  0.860          H  
ATOM   5872 3HD1 LEU B 386     -23.141  -9.912 -11.293  1.00  0.860          H  
ATOM   5873 1HD2 LEU B 386     -22.133 -10.903  -8.674  1.00  0.860          H  
ATOM   5874 2HD2 LEU B 386     -21.801 -11.659 -10.186  1.00  0.860          H  
ATOM   5875 3HD2 LEU B 386     -20.470 -11.262  -9.159  1.00  0.860          H  
ATOM   5876  N   ALA B 387     -18.463  -8.708 -13.250  1.00  0.570          N  
ATOM   5877  CA  ALA B 387     -17.921  -8.638 -14.599  1.00  0.630          C  
ATOM   5878  C   ALA B 387     -16.416  -8.862 -14.617  1.00  0.690          C  
ATOM   5879  O   ALA B 387     -15.892  -9.571 -15.482  1.00  0.750          O  
ATOM   5880  CB  ALA B 387     -18.246  -7.301 -15.201  1.00  0.860          C  
ATOM   5881  H   ALA B 387     -18.973  -7.896 -12.887  1.00  0.680          H  
ATOM   5882  HA  ALA B 387     -18.390  -9.421 -15.192  1.00  0.760          H  
ATOM   5883 1HB  ALA B 387     -17.875  -7.250 -16.222  1.00  1.030          H  
ATOM   5884 2HB  ALA B 387     -19.318  -7.178 -15.196  1.00  1.030          H  
ATOM   5885 3HB  ALA B 387     -17.787  -6.515 -14.606  1.00  1.030          H  
ATOM   5886  N   SER B 388     -15.724  -8.347 -13.603  1.00  0.690          N  
ATOM   5887  CA  SER B 388     -14.278  -8.470 -13.489  1.00  0.770          C  
ATOM   5888  C   SER B 388     -13.813  -9.913 -13.293  1.00  0.790          C  
ATOM   5889  O   SER B 388     -12.614 -10.188 -13.436  1.00  0.920          O  
ATOM   5890  CB  SER B 388     -13.742  -7.595 -12.363  1.00  1.050          C  
ATOM   5891  OG  SER B 388     -13.918  -6.229 -12.652  1.00  1.050          O  
ATOM   5892  H   SER B 388     -16.209  -7.745 -12.929  1.00  0.830          H  
ATOM   5893  HA  SER B 388     -13.843  -8.105 -14.420  1.00  0.920          H  
ATOM   5894 1HB  SER B 388     -14.253  -7.845 -11.431  1.00  1.260          H  
ATOM   5895 2HB  SER B 388     -12.682  -7.803 -12.219  1.00  1.260          H  
ATOM   5896  HG  SER B 388     -13.469  -5.756 -11.946  1.00  1.260          H  
ATOM   5897  N   HIS B 389     -14.738 -10.828 -12.935  1.00  0.720          N  
ATOM   5898  CA  HIS B 389     -14.440 -12.235 -12.713  1.00  0.760          C  
ATOM   5899  C   HIS B 389     -14.857 -13.076 -13.924  1.00  0.810          C  
ATOM   5900  O   HIS B 389     -14.703 -14.295 -13.925  1.00  0.900          O  
ATOM   5901  CB  HIS B 389     -15.194 -12.778 -11.486  1.00  1.050          C  
ATOM   5902  CG  HIS B 389     -14.802 -12.199 -10.125  1.00  1.050          C  
ATOM   5903  ND1 HIS B 389     -13.571 -12.410  -9.562  1.00  1.050          N  
ATOM   5904  CD2 HIS B 389     -15.507 -11.493  -9.222  1.00  1.050          C  
ATOM   5905  CE1 HIS B 389     -13.525 -11.860  -8.370  1.00  1.050          C  
ATOM   5906  NE2 HIS B 389     -14.694 -11.296  -8.132  1.00  1.050          N  
ATOM   5907  H   HIS B 389     -15.725 -10.573 -12.863  1.00  0.860          H  
ATOM   5908  HA  HIS B 389     -13.371 -12.366 -12.559  1.00  0.910          H  
ATOM   5909 1HB  HIS B 389     -16.260 -12.594 -11.623  1.00  1.260          H  
ATOM   5910 2HB  HIS B 389     -15.064 -13.855 -11.439  1.00  1.260          H  
ATOM   5911  HD1 HIS B 389     -12.820 -12.913 -10.018  1.00  1.260          H  
ATOM   5912  HD2 HIS B 389     -16.528 -11.121  -9.217  1.00  1.260          H  
ATOM   5913  HE1 HIS B 389     -12.617 -11.937  -7.760  1.00  1.260          H  
ATOM   5914  N   GLY B 390     -15.378 -12.424 -14.973  1.00  0.830          N  
ATOM   5915  CA  GLY B 390     -15.847 -13.126 -16.164  1.00  0.920          C  
ATOM   5916  C   GLY B 390     -17.374 -13.239 -16.342  1.00  0.860          C  
ATOM   5917  O   GLY B 390     -17.820 -13.722 -17.385  1.00  1.050          O  
ATOM   5918  H   GLY B 390     -15.467 -11.405 -14.963  1.00  1.000          H  
ATOM   5919 1HA  GLY B 390     -15.433 -12.622 -17.036  1.00  1.100          H  
ATOM   5920 2HA  GLY B 390     -15.423 -14.129 -16.167  1.00  1.100          H  
ATOM   5921  N   LEU B 391     -18.192 -12.794 -15.379  1.00  0.650          N  
ATOM   5922  CA  LEU B 391     -19.651 -12.901 -15.521  1.00  0.610          C  
ATOM   5923  C   LEU B 391     -20.243 -11.933 -16.523  1.00  0.660          C  
ATOM   5924  O   LEU B 391     -19.739 -10.825 -16.715  1.00  0.840          O  
ATOM   5925  CB  LEU B 391     -20.318 -12.726 -14.148  1.00  0.870          C  
ATOM   5926  CG  LEU B 391     -20.080 -13.878 -13.148  1.00  0.870          C  
ATOM   5927  CD1 LEU B 391     -20.447 -13.489 -11.788  1.00  0.870          C  
ATOM   5928  CD2 LEU B 391     -21.018 -15.044 -13.524  1.00  0.870          C  
ATOM   5929  H   LEU B 391     -17.831 -12.334 -14.539  1.00  0.780          H  
ATOM   5930  HA  LEU B 391     -19.876 -13.895 -15.884  1.00  0.730          H  
ATOM   5931 1HB  LEU B 391     -19.949 -11.819 -13.712  1.00  1.040          H  
ATOM   5932 2HB  LEU B 391     -21.394 -12.615 -14.297  1.00  1.040          H  
ATOM   5933  HG  LEU B 391     -19.038 -14.172 -13.169  1.00  1.040          H  
ATOM   5934 1HD1 LEU B 391     -20.310 -14.318 -11.129  1.00  1.040          H  
ATOM   5935 2HD1 LEU B 391     -19.827 -12.658 -11.462  1.00  1.040          H  
ATOM   5936 3HD1 LEU B 391     -21.449 -13.218 -11.786  1.00  1.040          H  
ATOM   5937 1HD2 LEU B 391     -20.874 -15.866 -12.817  1.00  1.040          H  
ATOM   5938 2HD2 LEU B 391     -22.055 -14.702 -13.475  1.00  1.040          H  
ATOM   5939 3HD2 LEU B 391     -20.824 -15.394 -14.518  1.00  1.040          H  
ATOM   5940  N   THR B 392     -21.335 -12.351 -17.172  1.00  0.620          N  
ATOM   5941  CA  THR B 392     -22.026 -11.465 -18.098  1.00  0.670          C  
ATOM   5942  C   THR B 392     -22.907 -10.532 -17.294  1.00  0.610          C  
ATOM   5943  O   THR B 392     -23.723 -10.963 -16.476  1.00  0.600          O  
ATOM   5944  CB  THR B 392     -22.847 -12.256 -19.144  1.00  0.920          C  
ATOM   5945  OG1 THR B 392     -21.965 -13.069 -19.933  1.00  0.920          O  
ATOM   5946  CG2 THR B 392     -23.630 -11.311 -20.051  1.00  0.920          C  
ATOM   5947  H   THR B 392     -21.715 -13.286 -16.990  1.00  0.740          H  
ATOM   5948  HA  THR B 392     -21.287 -10.865 -18.629  1.00  0.800          H  
ATOM   5949  HB  THR B 392     -23.534 -12.903 -18.638  1.00  1.100          H  
ATOM   5950  HG1 THR B 392     -21.570 -13.749 -19.376  1.00  1.100          H  
ATOM   5951 1HG2 THR B 392     -24.197 -11.897 -20.771  1.00  1.100          H  
ATOM   5952 2HG2 THR B 392     -24.318 -10.705 -19.464  1.00  1.100          H  
ATOM   5953 3HG2 THR B 392     -22.937 -10.659 -20.579  1.00  1.100          H  
ATOM   5954  N   VAL B 393     -22.709  -9.234 -17.488  1.00  0.620          N  
ATOM   5955  CA  VAL B 393     -23.420  -8.243 -16.700  1.00  0.620          C  
ATOM   5956  C   VAL B 393     -24.177  -7.152 -17.448  1.00  0.600          C  
ATOM   5957  O   VAL B 393     -23.640  -6.482 -18.346  1.00  0.650          O  
ATOM   5958  CB  VAL B 393     -22.412  -7.610 -15.717  1.00  0.870          C  
ATOM   5959  CG1 VAL B 393     -23.027  -6.485 -14.961  1.00  0.870          C  
ATOM   5960  CG2 VAL B 393     -21.943  -8.675 -14.690  1.00  0.870          C  
ATOM   5961  H   VAL B 393     -22.035  -8.925 -18.181  1.00  0.740          H  
ATOM   5962  HA  VAL B 393     -24.161  -8.779 -16.102  1.00  0.740          H  
ATOM   5963  HB  VAL B 393     -21.578  -7.249 -16.257  1.00  1.040          H  
ATOM   5964 1HG1 VAL B 393     -22.286  -6.081 -14.280  1.00  1.040          H  
ATOM   5965 2HG1 VAL B 393     -23.355  -5.707 -15.634  1.00  1.040          H  
ATOM   5966 3HG1 VAL B 393     -23.853  -6.866 -14.425  1.00  1.040          H  
ATOM   5967 1HG2 VAL B 393     -21.239  -8.217 -14.014  1.00  1.040          H  
ATOM   5968 2HG2 VAL B 393     -22.802  -9.047 -14.130  1.00  1.040          H  
ATOM   5969 3HG2 VAL B 393     -21.459  -9.502 -15.191  1.00  1.040          H  
ATOM   5970  N   LEU B 394     -25.439  -6.997 -17.056  1.00  0.550          N  
ATOM   5971  CA  LEU B 394     -26.285  -5.934 -17.593  1.00  0.520          C  
ATOM   5972  C   LEU B 394     -27.093  -5.400 -16.406  1.00  0.540          C  
ATOM   5973  O   LEU B 394     -27.581  -6.185 -15.584  1.00  0.610          O  
ATOM   5974  CB  LEU B 394     -27.167  -6.436 -18.751  1.00  0.740          C  
ATOM   5975  CG  LEU B 394     -27.960  -5.340 -19.579  1.00  0.740          C  
ATOM   5976  CD1 LEU B 394     -28.140  -5.815 -21.007  1.00  0.740          C  
ATOM   5977  CD2 LEU B 394     -29.264  -5.104 -19.014  1.00  0.740          C  
ATOM   5978  H   LEU B 394     -25.802  -7.656 -16.353  1.00  0.660          H  
ATOM   5979  HA  LEU B 394     -25.659  -5.123 -17.965  1.00  0.620          H  
ATOM   5980 1HB  LEU B 394     -26.528  -6.979 -19.448  1.00  0.890          H  
ATOM   5981 2HB  LEU B 394     -27.899  -7.133 -18.346  1.00  0.890          H  
ATOM   5982  HG  LEU B 394     -27.402  -4.417 -19.583  1.00  0.890          H  
ATOM   5983 1HD1 LEU B 394     -28.679  -5.057 -21.577  1.00  0.890          H  
ATOM   5984 2HD1 LEU B 394     -27.169  -5.990 -21.468  1.00  0.890          H  
ATOM   5985 3HD1 LEU B 394     -28.715  -6.741 -21.012  1.00  0.890          H  
ATOM   5986 1HD2 LEU B 394     -29.778  -4.393 -19.603  1.00  0.890          H  
ATOM   5987 2HD2 LEU B 394     -29.796  -6.023 -19.036  1.00  0.890          H  
ATOM   5988 3HD2 LEU B 394     -29.193  -4.735 -18.007  1.00  0.890          H  
ATOM   5989  N   LEU B 395     -27.150  -4.078 -16.273  1.00  0.540          N  
ATOM   5990  CA  LEU B 395     -27.832  -3.442 -15.163  1.00  0.600          C  
ATOM   5991  C   LEU B 395     -28.910  -2.477 -15.650  1.00  0.580          C  
ATOM   5992  O   LEU B 395     -28.725  -1.758 -16.633  1.00  0.640          O  
ATOM   5993  CB  LEU B 395     -26.787  -2.719 -14.289  1.00  0.820          C  
ATOM   5994  CG  LEU B 395     -27.205  -2.000 -12.980  1.00  0.820          C  
ATOM   5995  CD1 LEU B 395     -26.033  -2.060 -12.040  1.00  0.820          C  
ATOM   5996  CD2 LEU B 395     -27.533  -0.564 -13.212  1.00  0.820          C  
ATOM   5997  H   LEU B 395     -26.726  -3.496 -16.997  1.00  0.650          H  
ATOM   5998  HA  LEU B 395     -28.298  -4.219 -14.579  1.00  0.720          H  
ATOM   5999 1HB  LEU B 395     -26.049  -3.456 -14.008  1.00  0.980          H  
ATOM   6000 2HB  LEU B 395     -26.318  -1.978 -14.904  1.00  0.980          H  
ATOM   6001  HG  LEU B 395     -28.056  -2.509 -12.536  1.00  0.980          H  
ATOM   6002 1HD1 LEU B 395     -26.288  -1.569 -11.105  1.00  0.980          H  
ATOM   6003 2HD1 LEU B 395     -25.746  -3.082 -11.836  1.00  0.980          H  
ATOM   6004 3HD1 LEU B 395     -25.199  -1.545 -12.509  1.00  0.980          H  
ATOM   6005 1HD2 LEU B 395     -27.797  -0.100 -12.262  1.00  0.980          H  
ATOM   6006 2HD2 LEU B 395     -26.673  -0.061 -13.627  1.00  0.980          H  
ATOM   6007 3HD2 LEU B 395     -28.355  -0.478 -13.883  1.00  0.980          H  
ATOM   6008  N   TYR B 396     -30.030  -2.482 -14.953  1.00  0.540          N  
ATOM   6009  CA  TYR B 396     -31.151  -1.591 -15.197  1.00  0.570          C  
ATOM   6010  C   TYR B 396     -31.195  -0.470 -14.190  1.00  0.710          C  
ATOM   6011  O   TYR B 396     -30.999  -0.704 -12.996  1.00  0.820          O  
ATOM   6012  CB  TYR B 396     -32.457  -2.360 -15.120  1.00  0.790          C  
ATOM   6013  CG  TYR B 396     -33.679  -1.510 -15.039  1.00  0.790          C  
ATOM   6014  CD1 TYR B 396     -34.315  -1.072 -16.135  1.00  0.790          C  
ATOM   6015  CD2 TYR B 396     -34.162  -1.165 -13.806  1.00  0.790          C  
ATOM   6016  CE1 TYR B 396     -35.447  -0.308 -15.989  1.00  0.790          C  
ATOM   6017  CE2 TYR B 396     -35.260  -0.433 -13.681  1.00  0.790          C  
ATOM   6018  CZ  TYR B 396     -35.920   0.002 -14.786  1.00  0.790          C  
ATOM   6019  OH  TYR B 396     -37.080   0.748 -14.723  1.00  0.790          O  
ATOM   6020  H   TYR B 396     -30.082  -3.142 -14.178  1.00  0.650          H  
ATOM   6021  HA  TYR B 396     -31.040  -1.150 -16.180  1.00  0.680          H  
ATOM   6022 1HB  TYR B 396     -32.557  -2.966 -16.014  1.00  0.940          H  
ATOM   6023 2HB  TYR B 396     -32.437  -3.029 -14.275  1.00  0.940          H  
ATOM   6024  HD1 TYR B 396     -33.950  -1.328 -17.109  1.00  0.940          H  
ATOM   6025  HD2 TYR B 396     -33.646  -1.483 -12.914  1.00  0.940          H  
ATOM   6026  HE1 TYR B 396     -35.989   0.045 -16.826  1.00  0.940          H  
ATOM   6027  HE2 TYR B 396     -35.591  -0.203 -12.707  1.00  0.940          H  
ATOM   6028  HH  TYR B 396     -37.403   0.814 -13.803  1.00  0.940          H  
ATOM   6029  N   VAL B 397     -31.474   0.743 -14.653  1.00  0.840          N  
ATOM   6030  CA  VAL B 397     -31.626   1.855 -13.729  1.00  1.200          C  
ATOM   6031  C   VAL B 397     -33.031   2.476 -13.823  1.00  1.010          C  
ATOM   6032  O   VAL B 397     -33.402   3.043 -14.860  1.00  0.920          O  
ATOM   6033  CB  VAL B 397     -30.555   2.933 -14.023  1.00  1.540          C  
ATOM   6034  CG1 VAL B 397     -30.708   4.083 -13.084  1.00  1.540          C  
ATOM   6035  CG2 VAL B 397     -29.176   2.341 -13.913  1.00  1.540          C  
ATOM   6036  H   VAL B 397     -31.584   0.865 -15.665  1.00  1.010          H  
ATOM   6037  HA  VAL B 397     -31.473   1.490 -12.718  1.00  1.440          H  
ATOM   6038  HB  VAL B 397     -30.693   3.299 -15.017  1.00  1.840          H  
ATOM   6039 1HG1 VAL B 397     -29.952   4.838 -13.303  1.00  1.840          H  
ATOM   6040 2HG1 VAL B 397     -31.691   4.523 -13.186  1.00  1.840          H  
ATOM   6041 3HG1 VAL B 397     -30.582   3.727 -12.078  1.00  1.840          H  
ATOM   6042 1HG2 VAL B 397     -28.428   3.103 -14.132  1.00  1.840          H  
ATOM   6043 2HG2 VAL B 397     -29.034   1.962 -12.908  1.00  1.840          H  
ATOM   6044 3HG2 VAL B 397     -29.078   1.535 -14.626  1.00  1.840          H  
ATOM   6045  N   GLU B 398     -33.789   2.456 -12.710  1.00  1.490          N  
ATOM   6046  CA  GLU B 398     -35.117   3.072 -12.728  1.00  1.760          C  
ATOM   6047  C   GLU B 398     -34.829   4.516 -13.028  1.00  1.660          C  
ATOM   6048  O   GLU B 398     -33.985   5.121 -12.356  1.00  2.150          O  
ATOM   6049  CB  GLU B 398     -35.884   3.050 -11.391  1.00  2.360          C  
ATOM   6050  CG  GLU B 398     -36.326   1.682 -10.734  1.00  2.360          C  
ATOM   6051  CD  GLU B 398     -37.428   0.933 -11.415  1.00  2.360          C  
ATOM   6052  OE1 GLU B 398     -37.944   1.411 -12.394  1.00  2.360          O  
ATOM   6053  OE2 GLU B 398     -37.733  -0.151 -10.974  1.00  2.360          O  
ATOM   6054  H   GLU B 398     -33.445   1.965 -11.890  1.00  1.790          H  
ATOM   6055  HA  GLU B 398     -35.727   2.652 -13.526  1.00  2.110          H  
ATOM   6056 1HB  GLU B 398     -35.344   3.635 -10.668  1.00  2.830          H  
ATOM   6057 2HB  GLU B 398     -36.797   3.592 -11.554  1.00  2.830          H  
ATOM   6058 1HG  GLU B 398     -35.459   1.027 -10.693  1.00  2.830          H  
ATOM   6059 2HG  GLU B 398     -36.630   1.887  -9.708  1.00  2.830          H  
ATOM   6060  N   GLN B 399     -35.582   5.091 -13.945  1.00  1.560          N  
ATOM   6061  CA  GLN B 399     -35.381   6.469 -14.338  1.00  1.680          C  
ATOM   6062  C   GLN B 399     -35.714   7.390 -13.170  1.00  1.960          C  
ATOM   6063  O   GLN B 399     -36.644   7.125 -12.409  1.00  2.320          O  
ATOM   6064  CB  GLN B 399     -36.234   6.751 -15.574  1.00  2.300          C  
ATOM   6065  CG  GLN B 399     -35.779   5.923 -16.814  1.00  2.300          C  
ATOM   6066  CD  GLN B 399     -36.661   6.133 -18.039  1.00  2.300          C  
ATOM   6067  OE1 GLN B 399     -37.105   7.260 -18.281  1.00  2.300          O  
ATOM   6068  NE2 GLN B 399     -36.929   5.066 -18.815  1.00  2.300          N  
ATOM   6069  H   GLN B 399     -36.283   4.529 -14.405  1.00  1.870          H  
ATOM   6070  HA  GLN B 399     -34.333   6.606 -14.595  1.00  2.020          H  
ATOM   6071 1HB  GLN B 399     -37.275   6.514 -15.365  1.00  2.760          H  
ATOM   6072 2HB  GLN B 399     -36.177   7.811 -15.823  1.00  2.760          H  
ATOM   6073 1HG  GLN B 399     -34.762   6.222 -17.073  1.00  2.760          H  
ATOM   6074 2HG  GLN B 399     -35.792   4.862 -16.560  1.00  2.760          H  
ATOM   6075 1HE2 GLN B 399     -37.510   5.176 -19.625  1.00  2.760          H  
ATOM   6076 2HE2 GLN B 399     -36.552   4.122 -18.611  1.00  2.760          H  
ATOM   6077  N   ALA B 400     -34.956   8.477 -13.034  1.00  2.390          N  
ATOM   6078  CA  ALA B 400     -35.139   9.435 -11.950  1.00  3.020          C  
ATOM   6079  C   ALA B 400     -34.675  10.816 -12.375  1.00  2.860          C  
ATOM   6080  O   ALA B 400     -33.881  10.940 -13.304  1.00  2.970          O  
ATOM   6081  CB  ALA B 400     -34.352   8.983 -10.728  1.00  3.980          C  
ATOM   6082  H   ALA B 400     -34.211   8.635 -13.697  1.00  2.870          H  
ATOM   6083  HA  ALA B 400     -36.201   9.485 -11.708  1.00  3.620          H  
ATOM   6084 1HB  ALA B 400     -34.490   9.682  -9.911  1.00  4.770          H  
ATOM   6085 2HB  ALA B 400     -34.692   7.990 -10.413  1.00  4.770          H  
ATOM   6086 3HB  ALA B 400     -33.292   8.933 -10.975  1.00  4.770          H  
ATOM   6087  N   LYS B 401     -35.168  11.858 -11.695  1.00  2.970          N  
ATOM   6088  CA  LYS B 401     -34.728  13.224 -11.992  1.00  2.980          C  
ATOM   6089  C   LYS B 401     -33.244  13.443 -11.693  1.00  2.810          C  
ATOM   6090  O   LYS B 401     -32.508  14.011 -12.504  1.00  2.990          O  
ATOM   6091  CB  LYS B 401     -35.554  14.231 -11.191  1.00  4.170          C  
ATOM   6092  CG  LYS B 401     -37.003  14.370 -11.640  1.00  4.170          C  
ATOM   6093  CD  LYS B 401     -37.759  15.373 -10.763  1.00  4.170          C  
ATOM   6094  CE  LYS B 401     -39.215  15.514 -11.198  1.00  4.170          C  
ATOM   6095  NZ  LYS B 401     -39.967  16.461 -10.327  1.00  4.170          N  
ATOM   6096  H   LYS B 401     -35.846  11.693 -10.964  1.00  3.560          H  
ATOM   6097  HA  LYS B 401     -34.882  13.409 -13.056  1.00  3.580          H  
ATOM   6098 1HB  LYS B 401     -35.552  13.947 -10.139  1.00  5.000          H  
ATOM   6099 2HB  LYS B 401     -35.086  15.213 -11.262  1.00  5.000          H  
ATOM   6100 1HG  LYS B 401     -37.025  14.714 -12.674  1.00  5.000          H  
ATOM   6101 2HG  LYS B 401     -37.496  13.402 -11.588  1.00  5.000          H  
ATOM   6102 1HD  LYS B 401     -37.732  15.041  -9.724  1.00  5.000          H  
ATOM   6103 2HD  LYS B 401     -37.275  16.348 -10.826  1.00  5.000          H  
ATOM   6104 1HE  LYS B 401     -39.245  15.879 -12.224  1.00  5.000          H  
ATOM   6105 2HE  LYS B 401     -39.697  14.538 -11.156  1.00  5.000          H  
ATOM   6106 1HZ  LYS B 401     -40.924  16.528 -10.648  1.00  5.000          H  
ATOM   6107 2HZ  LYS B 401     -39.957  16.127  -9.373  1.00  5.000          H  
ATOM   6108 3HZ  LYS B 401     -39.537  17.375 -10.367  1.00  5.000          H  
ATOM   6109  N   LEU B 402     -32.772  12.938 -10.553  1.00  3.020          N  
ATOM   6110  CA  LEU B 402     -31.367  13.106 -10.199  1.00  3.240          C  
ATOM   6111  C   LEU B 402     -30.565  11.976 -10.796  1.00  3.080          C  
ATOM   6112  O   LEU B 402     -30.095  11.085 -10.085  1.00  3.250          O  
ATOM   6113  CB  LEU B 402     -31.166  13.130  -8.670  1.00  4.450          C  
ATOM   6114  CG  LEU B 402     -29.729  13.535  -8.136  1.00  4.450          C  
ATOM   6115  CD1 LEU B 402     -29.387  14.975  -8.514  1.00  4.450          C  
ATOM   6116  CD2 LEU B 402     -29.692  13.364  -6.622  1.00  4.450          C  
ATOM   6117  H   LEU B 402     -33.397  12.467  -9.918  1.00  3.620          H  
ATOM   6118  HA  LEU B 402     -31.017  14.039 -10.632  1.00  3.890          H  
ATOM   6119 1HB  LEU B 402     -31.889  13.818  -8.238  1.00  5.340          H  
ATOM   6120 2HB  LEU B 402     -31.380  12.130  -8.294  1.00  5.340          H  
ATOM   6121  HG  LEU B 402     -28.985  12.892  -8.588  1.00  5.340          H  
ATOM   6122 1HD1 LEU B 402     -28.393  15.215  -8.135  1.00  5.340          H  
ATOM   6123 2HD1 LEU B 402     -29.385  15.099  -9.592  1.00  5.340          H  
ATOM   6124 3HD1 LEU B 402     -30.117  15.651  -8.073  1.00  5.340          H  
ATOM   6125 1HD2 LEU B 402     -28.718  13.633  -6.238  1.00  5.340          H  
ATOM   6126 2HD2 LEU B 402     -30.439  14.008  -6.165  1.00  5.340          H  
ATOM   6127 3HD2 LEU B 402     -29.896  12.329  -6.380  1.00  5.340          H  
ATOM   6128  N   LEU B 403     -30.454  12.001 -12.111  1.00  3.430          N  
ATOM   6129  CA  LEU B 403     -29.764  10.943 -12.803  1.00  3.890          C  
ATOM   6130  C   LEU B 403     -28.875  11.545 -13.906  1.00  3.520          C  
ATOM   6131  O   LEU B 403     -29.394  12.221 -14.795  1.00  4.090          O  
ATOM   6132  CB  LEU B 403     -30.801   9.966 -13.386  1.00  5.260          C  
ATOM   6133  CG  LEU B 403     -30.313   8.583 -13.960  1.00  5.260          C  
ATOM   6134  CD1 LEU B 403     -31.509   7.615 -13.896  1.00  5.260          C  
ATOM   6135  CD2 LEU B 403     -29.809   8.704 -15.413  1.00  5.260          C  
ATOM   6136  H   LEU B 403     -30.905  12.779 -12.602  1.00  4.120          H  
ATOM   6137  HA  LEU B 403     -29.211  10.410 -12.060  1.00  4.670          H  
ATOM   6138 1HB  LEU B 403     -31.517   9.748 -12.596  1.00  6.310          H  
ATOM   6139 2HB  LEU B 403     -31.342  10.485 -14.179  1.00  6.310          H  
ATOM   6140  HG  LEU B 403     -29.507   8.186 -13.336  1.00  6.310          H  
ATOM   6141 1HD1 LEU B 403     -31.215   6.648 -14.272  1.00  6.310          H  
ATOM   6142 2HD1 LEU B 403     -31.856   7.513 -12.861  1.00  6.310          H  
ATOM   6143 3HD1 LEU B 403     -32.310   8.006 -14.510  1.00  6.310          H  
ATOM   6144 1HD2 LEU B 403     -29.499   7.719 -15.768  1.00  6.310          H  
ATOM   6145 2HD2 LEU B 403     -30.609   9.084 -16.046  1.00  6.310          H  
ATOM   6146 3HD2 LEU B 403     -28.961   9.366 -15.476  1.00  6.310          H  
ATOM   6147  N   GLU B 404     -27.549  11.316 -13.877  1.00  3.190          N  
ATOM   6148  CA  GLU B 404     -26.839  10.564 -12.841  1.00  3.200          C  
ATOM   6149  C   GLU B 404     -26.587  11.459 -11.620  1.00  2.430          C  
ATOM   6150  O   GLU B 404     -26.344  12.658 -11.757  1.00  2.880          O  
ATOM   6151  CB  GLU B 404     -25.517  10.022 -13.373  1.00  4.480          C  
ATOM   6152  CG  GLU B 404     -25.638   9.030 -14.542  1.00  4.480          C  
ATOM   6153  CD  GLU B 404     -26.303   7.713 -14.187  1.00  4.480          C  
ATOM   6154  OE1 GLU B 404     -26.616   7.499 -13.037  1.00  4.480          O  
ATOM   6155  OE2 GLU B 404     -26.497   6.920 -15.077  1.00  4.480          O  
ATOM   6156  H   GLU B 404     -26.994  11.710 -14.623  1.00  3.830          H  
ATOM   6157  HA  GLU B 404     -27.407   9.691 -12.544  1.00  3.840          H  
ATOM   6158 1HB  GLU B 404     -24.899  10.854 -13.705  1.00  5.370          H  
ATOM   6159 2HB  GLU B 404     -24.988   9.518 -12.563  1.00  5.370          H  
ATOM   6160 1HG  GLU B 404     -26.211   9.501 -15.340  1.00  5.370          H  
ATOM   6161 2HG  GLU B 404     -24.637   8.827 -14.924  1.00  5.370          H  
ATOM   6162  N   GLN B 405     -26.612  10.857 -10.444  1.00  1.980          N  
ATOM   6163  CA  GLN B 405     -26.291  11.509  -9.177  1.00  2.120          C  
ATOM   6164  C   GLN B 405     -24.783  11.653  -9.044  1.00  1.820          C  
ATOM   6165  O   GLN B 405     -24.034  10.838  -9.578  1.00  2.200          O  
ATOM   6166  CB  GLN B 405     -26.873  10.724  -7.997  1.00  2.910          C  
ATOM   6167  CG  GLN B 405     -26.617  11.349  -6.641  1.00  2.910          C  
ATOM   6168  CD  GLN B 405     -27.325  10.660  -5.532  1.00  2.910          C  
ATOM   6169  OE1 GLN B 405     -28.445  10.152  -5.686  1.00  2.910          O  
ATOM   6170  NE2 GLN B 405     -26.661  10.623  -4.392  1.00  2.910          N  
ATOM   6171  H   GLN B 405     -26.871   9.881 -10.434  1.00  2.380          H  
ATOM   6172  HA  GLN B 405     -26.726  12.509  -9.180  1.00  2.540          H  
ATOM   6173 1HB  GLN B 405     -27.955  10.623  -8.130  1.00  3.490          H  
ATOM   6174 2HB  GLN B 405     -26.460   9.734  -7.973  1.00  3.490          H  
ATOM   6175 1HG  GLN B 405     -25.567  11.270  -6.407  1.00  3.490          H  
ATOM   6176 2HG  GLN B 405     -26.914  12.382  -6.656  1.00  3.490          H  
ATOM   6177 1HE2 GLN B 405     -27.033  10.185  -3.578  1.00  3.490          H  
ATOM   6178 2HE2 GLN B 405     -25.772  11.058  -4.340  1.00  3.490          H  
ATOM   6179  N   ASN B 406     -24.319  12.656  -8.298  1.00  1.550          N  
ATOM   6180  CA  ASN B 406     -22.876  12.844  -8.130  1.00  1.420          C  
ATOM   6181  C   ASN B 406     -22.101  11.569  -7.760  1.00  1.310          C  
ATOM   6182  O   ASN B 406     -21.041  11.329  -8.334  1.00  1.340          O  
ATOM   6183  CB  ASN B 406     -22.613  13.896  -7.069  1.00  2.040          C  
ATOM   6184  CG  ASN B 406     -22.953  15.287  -7.514  1.00  2.040          C  
ATOM   6185  OD1 ASN B 406     -23.096  15.570  -8.709  1.00  2.040          O  
ATOM   6186  ND2 ASN B 406     -23.091  16.173  -6.564  1.00  2.040          N  
ATOM   6187  H   ASN B 406     -24.965  13.314  -7.886  1.00  1.860          H  
ATOM   6188  HA  ASN B 406     -22.475  13.195  -9.081  1.00  1.700          H  
ATOM   6189 1HB  ASN B 406     -23.195  13.663  -6.176  1.00  2.450          H  
ATOM   6190 2HB  ASN B 406     -21.561  13.863  -6.787  1.00  2.450          H  
ATOM   6191 1HD2 ASN B 406     -23.318  17.120  -6.795  1.00  2.450          H  
ATOM   6192 2HD2 ASN B 406     -22.968  15.910  -5.607  1.00  2.450          H  
ATOM   6193  N   SER B 407     -22.619  10.741  -6.838  1.00  1.410          N  
ATOM   6194  CA  SER B 407     -21.939   9.493  -6.462  1.00  1.480          C  
ATOM   6195  C   SER B 407     -22.195   8.370  -7.475  1.00  1.170          C  
ATOM   6196  O   SER B 407     -21.312   7.544  -7.752  1.00  1.230          O  
ATOM   6197  CB  SER B 407     -22.410   9.026  -5.096  1.00  2.040          C  
ATOM   6198  OG  SER B 407     -22.044   9.928  -4.086  1.00  2.040          O  
ATOM   6199  H   SER B 407     -23.455  11.007  -6.350  1.00  1.690          H  
ATOM   6200  HA  SER B 407     -20.867   9.683  -6.424  1.00  1.780          H  
ATOM   6201 1HB  SER B 407     -23.494   8.906  -5.108  1.00  2.450          H  
ATOM   6202 2HB  SER B 407     -21.979   8.045  -4.887  1.00  2.450          H  
ATOM   6203  HG  SER B 407     -22.280   9.506  -3.253  1.00  2.450          H  
ATOM   6204  N   SER B 408     -23.406   8.344  -8.027  1.00  1.060          N  
ATOM   6205  CA  SER B 408     -23.802   7.322  -8.982  1.00  0.880          C  
ATOM   6206  C   SER B 408     -22.993   7.413 -10.262  1.00  0.790          C  
ATOM   6207  O   SER B 408     -22.581   6.391 -10.805  1.00  0.740          O  
ATOM   6208  CB  SER B 408     -25.276   7.430  -9.309  1.00  1.300          C  
ATOM   6209  OG  SER B 408     -26.073   7.132  -8.191  1.00  1.300          O  
ATOM   6210  H   SER B 408     -24.084   9.032  -7.741  1.00  1.270          H  
ATOM   6211  HA  SER B 408     -23.620   6.344  -8.530  1.00  1.060          H  
ATOM   6212 1HB  SER B 408     -25.482   8.427  -9.660  1.00  1.560          H  
ATOM   6213 2HB  SER B 408     -25.518   6.744 -10.126  1.00  1.560          H  
ATOM   6214  HG  SER B 408     -26.967   7.416  -8.413  1.00  1.560          H  
ATOM   6215  N   SER B 409     -22.698   8.623 -10.737  1.00  0.890          N  
ATOM   6216  CA  SER B 409     -21.970   8.730 -11.990  1.00  0.900          C  
ATOM   6217  C   SER B 409     -20.634   7.947 -11.957  1.00  0.770          C  
ATOM   6218  O   SER B 409     -20.395   7.189 -12.898  1.00  0.750          O  
ATOM   6219  CB  SER B 409     -21.831  10.188 -12.421  1.00  1.260          C  
ATOM   6220  OG  SER B 409     -21.072  10.301 -13.597  1.00  1.260          O  
ATOM   6221  H   SER B 409     -23.052   9.456 -10.264  1.00  1.070          H  
ATOM   6222  HA  SER B 409     -22.585   8.262 -12.759  1.00  1.080          H  
ATOM   6223 1HB  SER B 409     -22.817  10.569 -12.615  1.00  1.510          H  
ATOM   6224 2HB  SER B 409     -21.448  10.816 -11.648  1.00  1.510          H  
ATOM   6225  HG  SER B 409     -21.063  11.237 -13.816  1.00  1.510          H  
ATOM   6226  N   PRO B 410     -19.712   8.126 -10.968  1.00  0.790          N  
ATOM   6227  CA  PRO B 410     -18.527   7.298 -10.773  1.00  0.780          C  
ATOM   6228  C   PRO B 410     -18.812   5.800 -10.709  1.00  0.640          C  
ATOM   6229  O   PRO B 410     -18.041   5.017 -11.272  1.00  0.730          O  
ATOM   6230  CB  PRO B 410     -18.017   7.802  -9.421  1.00  1.170          C  
ATOM   6231  CG  PRO B 410     -18.413   9.238  -9.400  1.00  1.170          C  
ATOM   6232  CD  PRO B 410     -19.751   9.283 -10.073  1.00  1.170          C  
ATOM   6233  HA  PRO B 410     -17.803   7.516 -11.566  1.00  0.940          H  
ATOM   6234 1HB  PRO B 410     -18.482   7.222  -8.603  1.00  1.400          H  
ATOM   6235 2HB  PRO B 410     -16.939   7.653  -9.343  1.00  1.400          H  
ATOM   6236 1HG  PRO B 410     -18.477   9.601  -8.359  1.00  1.400          H  
ATOM   6237 2HG  PRO B 410     -17.661   9.853  -9.907  1.00  1.400          H  
ATOM   6238 1HD  PRO B 410     -20.536   9.218  -9.370  1.00  1.400          H  
ATOM   6239 2HD  PRO B 410     -19.754  10.210 -10.612  1.00  1.400          H  
ATOM   6240  N   GLU B 411     -19.951   5.393 -10.133  1.00  0.570          N  
ATOM   6241  CA  GLU B 411     -20.226   3.960 -10.055  1.00  0.570          C  
ATOM   6242  C   GLU B 411     -20.630   3.411 -11.420  1.00  0.590          C  
ATOM   6243  O   GLU B 411     -20.235   2.311 -11.812  1.00  0.690          O  
ATOM   6244  CB  GLU B 411     -21.312   3.664  -9.032  1.00  0.800          C  
ATOM   6245  CG  GLU B 411     -20.947   4.013  -7.610  1.00  0.800          C  
ATOM   6246  CD  GLU B 411     -19.750   3.344  -7.125  1.00  0.800          C  
ATOM   6247  OE1 GLU B 411     -19.477   2.251  -7.526  1.00  0.800          O  
ATOM   6248  OE2 GLU B 411     -19.079   3.927  -6.319  1.00  0.800          O  
ATOM   6249  H   GLU B 411     -20.576   6.054  -9.651  1.00  0.680          H  
ATOM   6250  HA  GLU B 411     -19.324   3.457  -9.731  1.00  0.680          H  
ATOM   6251 1HB  GLU B 411     -22.232   4.187  -9.296  1.00  0.960          H  
ATOM   6252 2HB  GLU B 411     -21.511   2.614  -9.045  1.00  0.960          H  
ATOM   6253 1HG  GLU B 411     -20.799   5.084  -7.540  1.00  0.960          H  
ATOM   6254 2HG  GLU B 411     -21.764   3.755  -6.978  1.00  0.960          H  
ATOM   6255  N   ILE B 412     -21.410   4.197 -12.148  1.00  0.630          N  
ATOM   6256  CA  ILE B 412     -21.835   3.811 -13.479  1.00  0.750          C  
ATOM   6257  C   ILE B 412     -20.614   3.809 -14.401  1.00  0.700          C  
ATOM   6258  O   ILE B 412     -20.500   2.929 -15.259  1.00  0.760          O  
ATOM   6259  CB  ILE B 412     -22.988   4.695 -14.002  1.00  1.000          C  
ATOM   6260  CG1 ILE B 412     -24.302   4.505 -13.086  1.00  1.000          C  
ATOM   6261  CG2 ILE B 412     -23.285   4.353 -15.464  1.00  1.000          C  
ATOM   6262  CD1 ILE B 412     -24.912   3.076 -12.993  1.00  1.000          C  
ATOM   6263  H   ILE B 412     -21.730   5.072 -11.731  1.00  0.760          H  
ATOM   6264  HA  ILE B 412     -22.204   2.799 -13.443  1.00  0.900          H  
ATOM   6265  HB  ILE B 412     -22.702   5.747 -13.926  1.00  1.200          H  
ATOM   6266 1HG1 ILE B 412     -24.051   4.816 -12.077  1.00  1.200          H  
ATOM   6267 2HG1 ILE B 412     -25.077   5.175 -13.465  1.00  1.200          H  
ATOM   6268 1HG2 ILE B 412     -24.100   4.989 -15.819  1.00  1.200          H  
ATOM   6269 2HG2 ILE B 412     -22.403   4.528 -16.071  1.00  1.200          H  
ATOM   6270 3HG2 ILE B 412     -23.569   3.313 -15.545  1.00  1.200          H  
ATOM   6271 1HD1 ILE B 412     -25.783   3.110 -12.343  1.00  1.200          H  
ATOM   6272 2HD1 ILE B 412     -25.217   2.746 -13.971  1.00  1.200          H  
ATOM   6273 3HD1 ILE B 412     -24.197   2.378 -12.580  1.00  1.200          H  
ATOM   6274  N   SER B 413     -19.723   4.792 -14.257  1.00  0.640          N  
ATOM   6275  CA  SER B 413     -18.506   4.861 -15.057  1.00  0.650          C  
ATOM   6276  C   SER B 413     -17.623   3.622 -14.860  1.00  0.570          C  
ATOM   6277  O   SER B 413     -17.189   3.018 -15.849  1.00  0.610          O  
ATOM   6278  CB  SER B 413     -17.715   6.102 -14.694  1.00  0.910          C  
ATOM   6279  OG  SER B 413     -16.532   6.194 -15.442  1.00  0.910          O  
ATOM   6280  H   SER B 413     -19.908   5.535 -13.580  1.00  0.770          H  
ATOM   6281  HA  SER B 413     -18.788   4.919 -16.107  1.00  0.780          H  
ATOM   6282 1HB  SER B 413     -18.329   6.986 -14.857  1.00  1.090          H  
ATOM   6283 2HB  SER B 413     -17.468   6.072 -13.635  1.00  1.090          H  
ATOM   6284  HG  SER B 413     -16.107   7.007 -15.148  1.00  1.090          H  
ATOM   6285  N   LEU B 414     -17.383   3.212 -13.601  1.00  0.530          N  
ATOM   6286  CA  LEU B 414     -16.552   2.034 -13.348  1.00  0.550          C  
ATOM   6287  C   LEU B 414     -17.249   0.730 -13.794  1.00  0.610          C  
ATOM   6288  O   LEU B 414     -16.586  -0.258 -14.104  1.00  0.650          O  
ATOM   6289  CB  LEU B 414     -16.048   2.057 -11.888  1.00  0.760          C  
ATOM   6290  CG  LEU B 414     -17.032   1.880 -10.730  1.00  0.760          C  
ATOM   6291  CD1 LEU B 414     -17.215   0.442 -10.382  1.00  0.760          C  
ATOM   6292  CD2 LEU B 414     -16.521   2.692  -9.508  1.00  0.760          C  
ATOM   6293  H   LEU B 414     -17.732   3.773 -12.816  1.00  0.640          H  
ATOM   6294  HA  LEU B 414     -15.658   2.145 -13.955  1.00  0.660          H  
ATOM   6295 1HB  LEU B 414     -15.309   1.275 -11.785  1.00  0.910          H  
ATOM   6296 2HB  LEU B 414     -15.565   3.022 -11.736  1.00  0.910          H  
ATOM   6297  HG  LEU B 414     -17.973   2.255 -11.026  1.00  0.910          H  
ATOM   6298 1HD1 LEU B 414     -17.929   0.362  -9.562  1.00  0.910          H  
ATOM   6299 2HD1 LEU B 414     -17.589  -0.091 -11.223  1.00  0.910          H  
ATOM   6300 3HD1 LEU B 414     -16.266   0.035 -10.085  1.00  0.910          H  
ATOM   6301 1HD2 LEU B 414     -17.229   2.597  -8.685  1.00  0.910          H  
ATOM   6302 2HD2 LEU B 414     -15.574   2.330  -9.190  1.00  0.910          H  
ATOM   6303 3HD2 LEU B 414     -16.428   3.743  -9.776  1.00  0.910          H  
ATOM   6304  N   PHE B 415     -18.585   0.713 -13.788  1.00  0.670          N  
ATOM   6305  CA  PHE B 415     -19.390  -0.382 -14.336  1.00  0.770          C  
ATOM   6306  C   PHE B 415     -19.180  -0.466 -15.880  1.00  0.740          C  
ATOM   6307  O   PHE B 415     -18.848  -1.517 -16.450  1.00  0.790          O  
ATOM   6308  CB  PHE B 415     -20.865  -0.123 -13.986  1.00  1.040          C  
ATOM   6309  CG  PHE B 415     -21.868  -1.068 -14.503  1.00  1.040          C  
ATOM   6310  CD1 PHE B 415     -22.234  -2.189 -13.802  1.00  1.040          C  
ATOM   6311  CD2 PHE B 415     -22.456  -0.829 -15.719  1.00  1.040          C  
ATOM   6312  CE1 PHE B 415     -23.183  -3.039 -14.320  1.00  1.040          C  
ATOM   6313  CE2 PHE B 415     -23.384  -1.677 -16.223  1.00  1.040          C  
ATOM   6314  CZ  PHE B 415     -23.749  -2.774 -15.529  1.00  1.040          C  
ATOM   6315  H   PHE B 415     -19.079   1.505 -13.368  1.00  0.800          H  
ATOM   6316  HA  PHE B 415     -19.066  -1.319 -13.886  1.00  0.920          H  
ATOM   6317 1HB  PHE B 415     -20.959  -0.098 -12.896  1.00  1.250          H  
ATOM   6318 2HB  PHE B 415     -21.142   0.844 -14.332  1.00  1.250          H  
ATOM   6319  HD1 PHE B 415     -21.774  -2.384 -12.831  1.00  1.250          H  
ATOM   6320  HD2 PHE B 415     -22.173   0.058 -16.291  1.00  1.250          H  
ATOM   6321  HE1 PHE B 415     -23.493  -3.920 -13.780  1.00  1.250          H  
ATOM   6322  HE2 PHE B 415     -23.830  -1.470 -17.186  1.00  1.250          H  
ATOM   6323  HZ  PHE B 415     -24.491  -3.445 -15.947  1.00  1.250          H  
ATOM   6324  N   LYS B 416     -19.360   0.675 -16.566  1.00  0.720          N  
ATOM   6325  CA  LYS B 416     -19.180   0.745 -18.020  1.00  0.770          C  
ATOM   6326  C   LYS B 416     -17.739   0.421 -18.437  1.00  0.760          C  
ATOM   6327  O   LYS B 416     -17.490  -0.126 -19.507  1.00  0.850          O  
ATOM   6328  CB  LYS B 416     -19.604   2.107 -18.575  1.00  1.060          C  
ATOM   6329  CG  LYS B 416     -21.128   2.358 -18.585  1.00  1.060          C  
ATOM   6330  CD  LYS B 416     -21.445   3.737 -19.171  1.00  1.060          C  
ATOM   6331  CE  LYS B 416     -22.952   3.991 -19.278  1.00  1.060          C  
ATOM   6332  NZ  LYS B 416     -23.253   5.344 -19.855  1.00  1.060          N  
ATOM   6333  H   LYS B 416     -19.636   1.521 -16.063  1.00  0.860          H  
ATOM   6334  HA  LYS B 416     -19.830  -0.006 -18.474  1.00  0.920          H  
ATOM   6335 1HB  LYS B 416     -19.142   2.894 -17.972  1.00  1.270          H  
ATOM   6336 2HB  LYS B 416     -19.236   2.212 -19.593  1.00  1.270          H  
ATOM   6337 1HG  LYS B 416     -21.618   1.584 -19.182  1.00  1.270          H  
ATOM   6338 2HG  LYS B 416     -21.511   2.297 -17.568  1.00  1.270          H  
ATOM   6339 1HD  LYS B 416     -21.007   4.501 -18.525  1.00  1.270          H  
ATOM   6340 2HD  LYS B 416     -20.999   3.824 -20.161  1.00  1.270          H  
ATOM   6341 1HE  LYS B 416     -23.399   3.225 -19.912  1.00  1.270          H  
ATOM   6342 2HE  LYS B 416     -23.392   3.930 -18.295  1.00  1.270          H  
ATOM   6343 1HZ  LYS B 416     -24.255   5.472 -19.908  1.00  1.270          H  
ATOM   6344 2HZ  LYS B 416     -22.853   6.063 -19.267  1.00  1.270          H  
ATOM   6345 3HZ  LYS B 416     -22.857   5.412 -20.783  1.00  1.270          H  
ATOM   6346  N   ALA B 417     -16.777   0.741 -17.582  1.00  0.720          N  
ATOM   6347  CA  ALA B 417     -15.359   0.484 -17.807  1.00  0.770          C  
ATOM   6348  C   ALA B 417     -15.022  -1.029 -17.920  1.00  0.740          C  
ATOM   6349  O   ALA B 417     -13.904  -1.387 -18.318  1.00  0.790          O  
ATOM   6350  CB  ALA B 417     -14.561   1.142 -16.710  1.00  1.060          C  
ATOM   6351  H   ALA B 417     -17.031   1.278 -16.747  1.00  0.860          H  
ATOM   6352  HA  ALA B 417     -15.086   0.948 -18.753  1.00  0.920          H  
ATOM   6353 1HB  ALA B 417     -13.512   1.003 -16.892  1.00  1.270          H  
ATOM   6354 2HB  ALA B 417     -14.788   2.208 -16.683  1.00  1.270          H  
ATOM   6355 3HB  ALA B 417     -14.841   0.697 -15.780  1.00  1.270          H  
ATOM   6356  N   THR B 418     -15.936  -1.938 -17.503  1.00  0.730          N  
ATOM   6357  CA  THR B 418     -15.687  -3.390 -17.624  1.00  0.780          C  
ATOM   6358  C   THR B 418     -16.503  -3.852 -18.830  1.00  0.810          C  
ATOM   6359  O   THR B 418     -16.709  -5.056 -19.020  1.00  1.520          O  
ATOM   6360  CB  THR B 418     -16.216  -4.292 -16.487  1.00  1.070          C  
ATOM   6361  OG1 THR B 418     -17.598  -4.264 -16.518  1.00  1.070          O  
ATOM   6362  CG2 THR B 418     -15.800  -3.832 -15.146  1.00  1.070          C  
ATOM   6363  H   THR B 418     -16.851  -1.643 -17.139  1.00  0.880          H  
ATOM   6364  HA  THR B 418     -14.631  -3.585 -17.811  1.00  0.940          H  
ATOM   6365  HB  THR B 418     -15.867  -5.315 -16.637  1.00  1.290          H  
ATOM   6366  HG1 THR B 418     -17.888  -4.831 -17.274  1.00  1.290          H  
ATOM   6367 1HG2 THR B 418     -16.226  -4.506 -14.406  1.00  1.290          H  
ATOM   6368 2HG2 THR B 418     -14.739  -3.864 -15.076  1.00  1.290          H  
ATOM   6369 3HG2 THR B 418     -16.162  -2.816 -14.972  1.00  1.290          H  
ATOM   6370  N   ASP B 419     -17.020  -2.880 -19.594  1.00  0.940          N  
ATOM   6371  CA  ASP B 419     -17.891  -3.042 -20.740  1.00  1.030          C  
ATOM   6372  C   ASP B 419     -19.223  -3.693 -20.399  1.00  0.980          C  
ATOM   6373  O   ASP B 419     -19.758  -4.488 -21.176  1.00  1.200          O  
ATOM   6374  CB  ASP B 419     -17.169  -3.810 -21.854  1.00  1.410          C  
ATOM   6375  CG  ASP B 419     -15.973  -3.014 -22.429  1.00  1.410          C  
ATOM   6376  OD1 ASP B 419     -16.121  -1.835 -22.679  1.00  1.410          O  
ATOM   6377  OD2 ASP B 419     -14.921  -3.592 -22.614  1.00  1.410          O  
ATOM   6378  H   ASP B 419     -16.807  -1.910 -19.379  1.00  1.130          H  
ATOM   6379  HA  ASP B 419     -18.110  -2.043 -21.122  1.00  1.240          H  
ATOM   6380 1HB  ASP B 419     -16.811  -4.768 -21.480  1.00  1.690          H  
ATOM   6381 2HB  ASP B 419     -17.869  -4.019 -22.663  1.00  1.690          H  
ATOM   6382  N   ASN B 420     -19.794  -3.311 -19.252  1.00  0.840          N  
ATOM   6383  CA  ASN B 420     -21.103  -3.800 -18.873  1.00  0.880          C  
ATOM   6384  C   ASN B 420     -22.151  -2.872 -19.480  1.00  0.790          C  
ATOM   6385  O   ASN B 420     -21.851  -1.733 -19.845  1.00  1.020          O  
ATOM   6386  CB  ASN B 420     -21.238  -3.881 -17.394  1.00  1.220          C  
ATOM   6387  CG  ASN B 420     -20.354  -4.797 -16.812  1.00  1.220          C  
ATOM   6388  OD1 ASN B 420     -20.005  -5.839 -17.383  1.00  1.220          O  
ATOM   6389  ND2 ASN B 420     -19.920  -4.484 -15.628  1.00  1.220          N  
ATOM   6390  H   ASN B 420     -19.327  -2.675 -18.599  1.00  1.010          H  
ATOM   6391  HA  ASN B 420     -21.259  -4.794 -19.296  1.00  1.060          H  
ATOM   6392 1HB  ASN B 420     -21.046  -2.918 -16.965  1.00  1.460          H  
ATOM   6393 2HB  ASN B 420     -22.235  -4.196 -17.164  1.00  1.460          H  
ATOM   6394 1HD2 ASN B 420     -19.270  -5.094 -15.183  1.00  1.460          H  
ATOM   6395 2HD2 ASN B 420     -20.198  -3.630 -15.179  1.00  1.460          H  
ATOM   6396  N   VAL B 421     -23.374  -3.365 -19.614  1.00  0.630          N  
ATOM   6397  CA  VAL B 421     -24.448  -2.577 -20.229  1.00  0.640          C  
ATOM   6398  C   VAL B 421     -25.496  -1.966 -19.290  1.00  0.580          C  
ATOM   6399  O   VAL B 421     -25.961  -2.617 -18.359  1.00  0.610          O  
ATOM   6400  CB  VAL B 421     -25.133  -3.447 -21.300  1.00  0.890          C  
ATOM   6401  CG1 VAL B 421     -26.340  -2.729 -21.923  1.00  0.890          C  
ATOM   6402  CG2 VAL B 421     -24.114  -3.780 -22.375  1.00  0.890          C  
ATOM   6403  H   VAL B 421     -23.548  -4.321 -19.278  1.00  0.760          H  
ATOM   6404  HA  VAL B 421     -23.971  -1.748 -20.754  1.00  0.770          H  
ATOM   6405  HB  VAL B 421     -25.476  -4.363 -20.846  1.00  1.070          H  
ATOM   6406 1HG1 VAL B 421     -26.795  -3.373 -22.674  1.00  1.070          H  
ATOM   6407 2HG1 VAL B 421     -27.077  -2.506 -21.168  1.00  1.070          H  
ATOM   6408 3HG1 VAL B 421     -26.018  -1.802 -22.395  1.00  1.070          H  
ATOM   6409 1HG2 VAL B 421     -24.573  -4.412 -23.132  1.00  1.070          H  
ATOM   6410 2HG2 VAL B 421     -23.758  -2.859 -22.836  1.00  1.070          H  
ATOM   6411 3HG2 VAL B 421     -23.268  -4.308 -21.930  1.00  1.070          H  
ATOM   6412  N   ILE B 422     -25.836  -0.690 -19.533  1.00  0.570          N  
ATOM   6413  CA  ILE B 422     -26.887   0.033 -18.796  1.00  0.560          C  
ATOM   6414  C   ILE B 422     -28.144   0.201 -19.628  1.00  0.590          C  
ATOM   6415  O   ILE B 422     -28.093   0.705 -20.753  1.00  0.700          O  
ATOM   6416  CB  ILE B 422     -26.447   1.471 -18.360  1.00  0.790          C  
ATOM   6417  CG1 ILE B 422     -25.242   1.458 -17.411  1.00  0.790          C  
ATOM   6418  CG2 ILE B 422     -27.646   2.263 -17.713  1.00  0.790          C  
ATOM   6419  CD1 ILE B 422     -25.501   0.796 -16.077  1.00  0.790          C  
ATOM   6420  H   ILE B 422     -25.363  -0.222 -20.294  1.00  0.680          H  
ATOM   6421  HA  ILE B 422     -27.155  -0.542 -17.922  1.00  0.670          H  
ATOM   6422  HB  ILE B 422     -26.127   2.017 -19.243  1.00  0.950          H  
ATOM   6423 1HG1 ILE B 422     -24.416   0.942 -17.899  1.00  0.950          H  
ATOM   6424 2HG1 ILE B 422     -24.948   2.479 -17.224  1.00  0.950          H  
ATOM   6425 1HG2 ILE B 422     -27.313   3.268 -17.450  1.00  0.950          H  
ATOM   6426 2HG2 ILE B 422     -28.475   2.353 -18.413  1.00  0.950          H  
ATOM   6427 3HG2 ILE B 422     -28.009   1.762 -16.826  1.00  0.950          H  
ATOM   6428 1HD1 ILE B 422     -24.610   0.846 -15.470  1.00  0.950          H  
ATOM   6429 2HD1 ILE B 422     -26.294   1.304 -15.551  1.00  0.950          H  
ATOM   6430 3HD1 ILE B 422     -25.779  -0.232 -16.223  1.00  0.950          H  
ATOM   6431  N   VAL B 423     -29.279  -0.180 -19.043  1.00  0.580          N  
ATOM   6432  CA  VAL B 423     -30.562  -0.020 -19.712  1.00  0.690          C  
ATOM   6433  C   VAL B 423     -31.551   0.726 -18.818  1.00  0.690          C  
ATOM   6434  O   VAL B 423     -31.400   0.747 -17.596  1.00  0.680          O  
ATOM   6435  CB  VAL B 423     -31.141  -1.395 -20.112  1.00  0.920          C  
ATOM   6436  CG1 VAL B 423     -30.153  -2.090 -21.050  1.00  0.920          C  
ATOM   6437  CG2 VAL B 423     -31.435  -2.249 -18.848  1.00  0.920          C  
ATOM   6438  H   VAL B 423     -29.197  -0.619 -18.118  1.00  0.700          H  
ATOM   6439  HA  VAL B 423     -30.408   0.568 -20.618  1.00  0.830          H  
ATOM   6440  HB  VAL B 423     -32.064  -1.246 -20.667  1.00  1.110          H  
ATOM   6441 1HG1 VAL B 423     -30.537  -3.043 -21.365  1.00  1.110          H  
ATOM   6442 2HG1 VAL B 423     -29.977  -1.465 -21.924  1.00  1.110          H  
ATOM   6443 3HG1 VAL B 423     -29.223  -2.247 -20.528  1.00  1.110          H  
ATOM   6444 1HG2 VAL B 423     -31.853  -3.214 -19.127  1.00  1.110          H  
ATOM   6445 2HG2 VAL B 423     -30.518  -2.407 -18.299  1.00  1.110          H  
ATOM   6446 3HG2 VAL B 423     -32.138  -1.740 -18.227  1.00  1.110          H  
ATOM   6447  N   HIS B 424     -32.596   1.279 -19.436  1.00  0.810          N  
ATOM   6448  CA  HIS B 424     -33.645   1.985 -18.704  1.00  0.930          C  
ATOM   6449  C   HIS B 424     -35.022   1.371 -18.927  1.00  0.960          C  
ATOM   6450  O   HIS B 424     -36.059   2.042 -18.818  1.00  1.150          O  
ATOM   6451  CB  HIS B 424     -33.614   3.463 -19.060  1.00  1.250          C  
ATOM   6452  CG  HIS B 424     -32.346   4.119 -18.623  1.00  1.250          C  
ATOM   6453  ND1 HIS B 424     -32.090   4.426 -17.300  1.00  1.250          N  
ATOM   6454  CD2 HIS B 424     -31.254   4.511 -19.321  1.00  1.250          C  
ATOM   6455  CE1 HIS B 424     -30.896   4.995 -17.213  1.00  1.250          C  
ATOM   6456  NE2 HIS B 424     -30.371   5.055 -18.424  1.00  1.250          N  
ATOM   6457  H   HIS B 424     -32.648   1.231 -20.445  1.00  0.970          H  
ATOM   6458  HA  HIS B 424     -33.447   1.916 -17.634  1.00  1.120          H  
ATOM   6459 1HB  HIS B 424     -33.732   3.594 -20.134  1.00  1.500          H  
ATOM   6460 2HB  HIS B 424     -34.426   3.964 -18.572  1.00  1.500          H  
ATOM   6461  HD1 HIS B 424     -32.554   3.970 -16.496  1.00  1.500          H  
ATOM   6462  HD2 HIS B 424     -30.997   4.464 -20.381  1.00  1.500          H  
ATOM   6463  HE1 HIS B 424     -30.504   5.320 -16.251  1.00  1.500          H  
ATOM   6464  N   SER B 425     -35.007   0.077 -19.252  1.00  0.910          N  
ATOM   6465  CA  SER B 425     -36.194  -0.749 -19.453  1.00  1.060          C  
ATOM   6466  C   SER B 425     -35.895  -2.180 -19.009  1.00  1.070          C  
ATOM   6467  O   SER B 425     -35.003  -2.819 -19.567  1.00  0.990          O  
ATOM   6468  CB  SER B 425     -36.615  -0.730 -20.901  1.00  1.420          C  
ATOM   6469  OG  SER B 425     -37.713  -1.575 -21.101  1.00  1.420          O  
ATOM   6470  H   SER B 425     -34.103  -0.364 -19.337  1.00  1.090          H  
ATOM   6471  HA  SER B 425     -37.011  -0.356 -18.846  1.00  1.270          H  
ATOM   6472 1HB  SER B 425     -36.877   0.289 -21.190  1.00  1.710          H  
ATOM   6473 2HB  SER B 425     -35.784  -1.049 -21.530  1.00  1.710          H  
ATOM   6474  HG  SER B 425     -37.989  -1.438 -22.014  1.00  1.710          H  
ATOM   6475  N   VAL B 426     -36.678  -2.715 -18.052  1.00  1.250          N  
ATOM   6476  CA  VAL B 426     -36.420  -4.071 -17.526  1.00  1.370          C  
ATOM   6477  C   VAL B 426     -36.526  -5.143 -18.606  1.00  1.240          C  
ATOM   6478  O   VAL B 426     -35.835  -6.153 -18.564  1.00  1.260          O  
ATOM   6479  CB  VAL B 426     -37.340  -4.454 -16.321  1.00  1.870          C  
ATOM   6480  CG1 VAL B 426     -37.064  -3.543 -15.121  1.00  1.870          C  
ATOM   6481  CG2 VAL B 426     -38.824  -4.374 -16.710  1.00  1.870          C  
ATOM   6482  H   VAL B 426     -37.412  -2.141 -17.661  1.00  1.500          H  
ATOM   6483  HA  VAL B 426     -35.399  -4.076 -17.149  1.00  1.640          H  
ATOM   6484  HB  VAL B 426     -37.110  -5.473 -16.019  1.00  2.240          H  
ATOM   6485 1HG1 VAL B 426     -37.689  -3.842 -14.279  1.00  2.240          H  
ATOM   6486 2HG1 VAL B 426     -36.014  -3.627 -14.837  1.00  2.240          H  
ATOM   6487 3HG1 VAL B 426     -37.284  -2.516 -15.383  1.00  2.240          H  
ATOM   6488 1HG2 VAL B 426     -39.433  -4.667 -15.853  1.00  2.240          H  
ATOM   6489 2HG2 VAL B 426     -39.080  -3.361 -17.003  1.00  2.240          H  
ATOM   6490 3HG2 VAL B 426     -39.039  -5.053 -17.539  1.00  2.240          H  
ATOM   6491  N   ASP B 427     -37.297  -4.885 -19.646  1.00  1.250          N  
ATOM   6492  CA  ASP B 427     -37.427  -5.816 -20.750  1.00  1.290          C  
ATOM   6493  C   ASP B 427     -36.081  -6.107 -21.446  1.00  1.200          C  
ATOM   6494  O   ASP B 427     -35.976  -7.072 -22.199  1.00  1.270          O  
ATOM   6495  CB  ASP B 427     -38.430  -5.281 -21.762  1.00  1.790          C  
ATOM   6496  CG  ASP B 427     -39.877  -5.323 -21.246  1.00  1.790          C  
ATOM   6497  OD1 ASP B 427     -40.145  -5.985 -20.264  1.00  1.790          O  
ATOM   6498  OD2 ASP B 427     -40.698  -4.674 -21.841  1.00  1.790          O  
ATOM   6499  H   ASP B 427     -37.883  -4.057 -19.644  1.00  1.500          H  
ATOM   6500  HA  ASP B 427     -37.808  -6.756 -20.356  1.00  1.550          H  
ATOM   6501 1HB  ASP B 427     -38.174  -4.251 -22.012  1.00  2.150          H  
ATOM   6502 2HB  ASP B 427     -38.368  -5.865 -22.682  1.00  2.150          H  
ATOM   6503  N   ALA B 428     -35.068  -5.239 -21.258  1.00  1.180          N  
ATOM   6504  CA  ALA B 428     -33.744  -5.419 -21.858  1.00  1.320          C  
ATOM   6505  C   ALA B 428     -32.813  -6.324 -21.018  1.00  1.410          C  
ATOM   6506  O   ALA B 428     -31.695  -6.628 -21.436  1.00  1.640          O  
ATOM   6507  CB  ALA B 428     -33.101  -4.070 -22.058  1.00  1.790          C  
ATOM   6508  H   ALA B 428     -35.199  -4.437 -20.634  1.00  1.420          H  
ATOM   6509  HA  ALA B 428     -33.879  -5.894 -22.829  1.00  1.580          H  
ATOM   6510 1HB  ALA B 428     -32.140  -4.201 -22.544  1.00  2.150          H  
ATOM   6511 2HB  ALA B 428     -33.742  -3.451 -22.681  1.00  2.150          H  
ATOM   6512 3HB  ALA B 428     -32.975  -3.600 -21.098  1.00  2.150          H  
ATOM   6513  N   LEU B 429     -33.275  -6.754 -19.848  1.00  1.380          N  
ATOM   6514  CA  LEU B 429     -32.537  -7.614 -18.915  1.00  1.630          C  
ATOM   6515  C   LEU B 429     -32.505  -9.157 -19.200  1.00  1.570          C  
ATOM   6516  O   LEU B 429     -31.524  -9.796 -18.819  1.00  1.760          O  
ATOM   6517  CB  LEU B 429     -33.117  -7.433 -17.506  1.00  2.180          C  
ATOM   6518  CG  LEU B 429     -32.977  -6.072 -16.788  1.00  2.180          C  
ATOM   6519  CD1 LEU B 429     -33.895  -6.093 -15.610  1.00  2.180          C  
ATOM   6520  CD2 LEU B 429     -31.543  -5.850 -16.273  1.00  2.180          C  
ATOM   6521  H   LEU B 429     -34.215  -6.453 -19.561  1.00  1.660          H  
ATOM   6522  HA  LEU B 429     -31.514  -7.282 -18.911  1.00  1.960          H  
ATOM   6523 1HB  LEU B 429     -34.168  -7.640 -17.556  1.00  2.620          H  
ATOM   6524 2HB  LEU B 429     -32.659  -8.177 -16.861  1.00  2.620          H  
ATOM   6525  HG  LEU B 429     -33.262  -5.268 -17.469  1.00  2.620          H  
ATOM   6526 1HD1 LEU B 429     -33.843  -5.146 -15.085  1.00  2.620          H  
ATOM   6527 2HD1 LEU B 429     -34.910  -6.260 -15.947  1.00  2.620          H  
ATOM   6528 3HD1 LEU B 429     -33.602  -6.898 -14.959  1.00  2.620          H  
ATOM   6529 1HD2 LEU B 429     -31.464  -4.915 -15.761  1.00  2.620          H  
ATOM   6530 2HD2 LEU B 429     -31.267  -6.616 -15.598  1.00  2.620          H  
ATOM   6531 3HD2 LEU B 429     -30.887  -5.855 -17.076  1.00  2.620          H  
ATOM   6532  N   PRO B 430     -33.514  -9.805 -19.860  1.00  1.880          N  
ATOM   6533  CA  PRO B 430     -33.606 -11.246 -20.077  1.00  2.010          C  
ATOM   6534  C   PRO B 430     -32.413 -11.832 -20.847  1.00  1.600          C  
ATOM   6535  O   PRO B 430     -31.838 -11.138 -21.684  1.00  1.970          O  
ATOM   6536  CB  PRO B 430     -34.872 -11.394 -20.921  1.00  3.010          C  
ATOM   6537  CG  PRO B 430     -35.672 -10.192 -20.604  1.00  3.010          C  
ATOM   6538  CD  PRO B 430     -34.661  -9.098 -20.401  1.00  3.010          C  
ATOM   6539  HA  PRO B 430     -33.778 -11.679 -19.107  1.00  2.410          H  
ATOM   6540 1HB  PRO B 430     -34.609 -11.467 -21.985  1.00  3.620          H  
ATOM   6541 2HB  PRO B 430     -35.391 -12.334 -20.653  1.00  3.620          H  
ATOM   6542 1HG  PRO B 430     -36.369  -9.959 -21.426  1.00  3.620          H  
ATOM   6543 2HG  PRO B 430     -36.286 -10.386 -19.720  1.00  3.620          H  
ATOM   6544 1HD  PRO B 430     -34.403  -8.662 -21.369  1.00  3.620          H  
ATOM   6545 2HD  PRO B 430     -35.106  -8.397 -19.701  1.00  3.620          H  
ATOM   6546  N   THR B 431     -32.024 -13.101 -20.611  1.00  1.460          N  
ATOM   6547  CA  THR B 431     -32.593 -14.065 -19.657  1.00  1.210          C  
ATOM   6548  C   THR B 431     -31.491 -14.479 -18.681  1.00  1.010          C  
ATOM   6549  O   THR B 431     -30.667 -15.315 -19.047  1.00  1.060          O  
ATOM   6550  CB  THR B 431     -33.131 -15.320 -20.360  1.00  1.790          C  
ATOM   6551  OG1 THR B 431     -34.114 -14.950 -21.334  1.00  1.790          O  
ATOM   6552  CG2 THR B 431     -33.784 -16.219 -19.322  1.00  1.790          C  
ATOM   6553  H   THR B 431     -31.249 -13.447 -21.162  1.00  1.750          H  
ATOM   6554  HA  THR B 431     -33.434 -13.659 -19.139  1.00  1.450          H  
ATOM   6555  HB  THR B 431     -32.318 -15.854 -20.852  1.00  2.150          H  
ATOM   6556  HG1 THR B 431     -33.687 -14.465 -22.044  1.00  2.150          H  
ATOM   6557 1HG2 THR B 431     -34.176 -17.106 -19.809  1.00  2.150          H  
ATOM   6558 2HG2 THR B 431     -33.054 -16.517 -18.565  1.00  2.150          H  
ATOM   6559 3HG2 THR B 431     -34.600 -15.681 -18.838  1.00  2.150          H  
ATOM   6560  N   PRO B 432     -31.395 -13.876 -17.484  1.00  0.870          N  
ATOM   6561  CA  PRO B 432     -30.367 -14.094 -16.491  1.00  0.780          C  
ATOM   6562  C   PRO B 432     -30.542 -15.405 -15.778  1.00  0.750          C  
ATOM   6563  O   PRO B 432     -31.641 -15.966 -15.755  1.00  0.790          O  
ATOM   6564  CB  PRO B 432     -30.577 -12.934 -15.544  1.00  1.170          C  
ATOM   6565  CG  PRO B 432     -32.025 -12.653 -15.636  1.00  1.170          C  
ATOM   6566  CD  PRO B 432     -32.402 -12.913 -17.046  1.00  1.170          C  
ATOM   6567  HA  PRO B 432     -29.376 -14.040 -16.966  1.00  0.940          H  
ATOM   6568 1HB  PRO B 432     -30.259 -13.224 -14.531  1.00  1.400          H  
ATOM   6569 2HB  PRO B 432     -29.939 -12.097 -15.848  1.00  1.400          H  
ATOM   6570 1HG  PRO B 432     -32.590 -13.246 -14.913  1.00  1.400          H  
ATOM   6571 2HG  PRO B 432     -32.178 -11.641 -15.392  1.00  1.400          H  
ATOM   6572 1HD  PRO B 432     -33.420 -13.332 -17.053  1.00  1.400          H  
ATOM   6573 2HD  PRO B 432     -32.292 -11.980 -17.597  1.00  1.400          H  
ATOM   6574  N   ASP B 433     -29.472 -15.844 -15.142  1.00  0.720          N  
ATOM   6575  CA  ASP B 433     -29.472 -17.017 -14.303  1.00  0.740          C  
ATOM   6576  C   ASP B 433     -29.750 -16.589 -12.865  1.00  0.690          C  
ATOM   6577  O   ASP B 433     -30.436 -17.295 -12.112  1.00  0.720          O  
ATOM   6578  CB  ASP B 433     -28.109 -17.692 -14.415  1.00  1.030          C  
ATOM   6579  CG  ASP B 433     -27.811 -18.224 -15.817  1.00  1.030          C  
ATOM   6580  OD1 ASP B 433     -28.531 -19.088 -16.269  1.00  1.030          O  
ATOM   6581  OD2 ASP B 433     -26.855 -17.753 -16.439  1.00  1.030          O  
ATOM   6582  H   ASP B 433     -28.604 -15.314 -15.226  1.00  0.860          H  
ATOM   6583  HA  ASP B 433     -30.255 -17.697 -14.634  1.00  0.890          H  
ATOM   6584 1HB  ASP B 433     -27.339 -16.965 -14.157  1.00  1.230          H  
ATOM   6585 2HB  ASP B 433     -28.051 -18.498 -13.706  1.00  1.230          H  
ATOM   6586  N   LEU B 434     -29.209 -15.413 -12.522  1.00  0.630          N  
ATOM   6587  CA  LEU B 434     -29.290 -14.771 -11.208  1.00  0.590          C  
ATOM   6588  C   LEU B 434     -29.608 -13.283 -11.375  1.00  0.560          C  
ATOM   6589  O   LEU B 434     -29.128 -12.650 -12.320  1.00  0.550          O  
ATOM   6590  CB  LEU B 434     -27.968 -14.960 -10.435  1.00  0.840          C  
ATOM   6591  CG  LEU B 434     -27.778 -14.223  -9.048  1.00  0.840          C  
ATOM   6592  CD1 LEU B 434     -28.666 -14.800  -7.973  1.00  0.840          C  
ATOM   6593  CD2 LEU B 434     -26.380 -14.340  -8.649  1.00  0.840          C  
ATOM   6594  H   LEU B 434     -28.647 -14.942 -13.235  1.00  0.760          H  
ATOM   6595  HA  LEU B 434     -30.098 -15.232 -10.649  1.00  0.710          H  
ATOM   6596 1HB  LEU B 434     -27.885 -16.019 -10.213  1.00  1.010          H  
ATOM   6597 2HB  LEU B 434     -27.158 -14.705 -11.077  1.00  1.010          H  
ATOM   6598  HG  LEU B 434     -28.025 -13.166  -9.158  1.00  1.010          H  
ATOM   6599 1HD1 LEU B 434     -28.501 -14.269  -7.049  1.00  1.010          H  
ATOM   6600 2HD1 LEU B 434     -29.688 -14.694  -8.253  1.00  1.010          H  
ATOM   6601 3HD1 LEU B 434     -28.434 -15.853  -7.833  1.00  1.010          H  
ATOM   6602 1HD2 LEU B 434     -26.239 -13.809  -7.707  1.00  1.010          H  
ATOM   6603 2HD2 LEU B 434     -26.108 -15.391  -8.524  1.00  1.010          H  
ATOM   6604 3HD2 LEU B 434     -25.767 -13.900  -9.417  1.00  1.010          H  
ATOM   6605  N   VAL B 435     -30.454 -12.760 -10.501  1.00  0.590          N  
ATOM   6606  CA  VAL B 435     -30.815 -11.356 -10.464  1.00  0.610          C  
ATOM   6607  C   VAL B 435     -30.428 -10.732  -9.125  1.00  0.590          C  
ATOM   6608  O   VAL B 435     -30.660 -11.333  -8.073  1.00  0.640          O  
ATOM   6609  CB  VAL B 435     -32.328 -11.204 -10.648  1.00  0.850          C  
ATOM   6610  CG1 VAL B 435     -32.732  -9.723 -10.616  1.00  0.850          C  
ATOM   6611  CG2 VAL B 435     -32.712 -11.889 -11.903  1.00  0.850          C  
ATOM   6612  H   VAL B 435     -30.901 -13.379  -9.828  1.00  0.710          H  
ATOM   6613  HA  VAL B 435     -30.294 -10.847 -11.267  1.00  0.730          H  
ATOM   6614  HB  VAL B 435     -32.832 -11.686  -9.819  1.00  1.020          H  
ATOM   6615 1HG1 VAL B 435     -33.789  -9.622 -10.726  1.00  1.020          H  
ATOM   6616 2HG1 VAL B 435     -32.445  -9.272  -9.674  1.00  1.020          H  
ATOM   6617 3HG1 VAL B 435     -32.237  -9.196 -11.431  1.00  1.020          H  
ATOM   6618 1HG2 VAL B 435     -33.769 -11.843 -12.053  1.00  1.020          H  
ATOM   6619 2HG2 VAL B 435     -32.214 -11.447 -12.724  1.00  1.020          H  
ATOM   6620 3HG2 VAL B 435     -32.412 -12.911 -11.821  1.00  1.020          H  
ATOM   6621  N   ILE B 436     -29.803  -9.552  -9.162  1.00  0.540          N  
ATOM   6622  CA  ILE B 436     -29.439  -8.846  -7.936  1.00  0.540          C  
ATOM   6623  C   ILE B 436     -30.313  -7.595  -7.778  1.00  0.480          C  
ATOM   6624  O   ILE B 436     -30.355  -6.740  -8.668  1.00  0.480          O  
ATOM   6625  CB  ILE B 436     -27.932  -8.544  -7.852  1.00  0.760          C  
ATOM   6626  CG1 ILE B 436     -27.181  -9.921  -7.892  1.00  0.760          C  
ATOM   6627  CG2 ILE B 436     -27.607  -7.732  -6.555  1.00  0.760          C  
ATOM   6628  CD1 ILE B 436     -25.703  -9.854  -7.985  1.00  0.760          C  
ATOM   6629  H   ILE B 436     -29.650  -9.123 -10.076  1.00  0.650          H  
ATOM   6630  HA  ILE B 436     -29.647  -9.504  -7.118  1.00  0.650          H  
ATOM   6631  HB  ILE B 436     -27.629  -7.976  -8.717  1.00  0.910          H  
ATOM   6632 1HG1 ILE B 436     -27.449 -10.483  -7.017  1.00  0.910          H  
ATOM   6633 2HG1 ILE B 436     -27.529 -10.464  -8.765  1.00  0.910          H  
ATOM   6634 1HG2 ILE B 436     -26.546  -7.524  -6.496  1.00  0.910          H  
ATOM   6635 2HG2 ILE B 436     -28.146  -6.781  -6.563  1.00  0.910          H  
ATOM   6636 3HG2 ILE B 436     -27.914  -8.311  -5.675  1.00  0.910          H  
ATOM   6637 1HD1 ILE B 436     -25.300 -10.861  -8.039  1.00  0.910          H  
ATOM   6638 2HD1 ILE B 436     -25.444  -9.304  -8.872  1.00  0.910          H  
ATOM   6639 3HD1 ILE B 436     -25.302  -9.362  -7.122  1.00  0.910          H  
ATOM   6640  N   LEU B 437     -31.033  -7.521  -6.653  1.00  0.470          N  
ATOM   6641  CA  LEU B 437     -32.009  -6.440  -6.438  1.00  0.440          C  
ATOM   6642  C   LEU B 437     -31.659  -5.275  -5.497  1.00  0.440          C  
ATOM   6643  O   LEU B 437     -31.481  -5.431  -4.279  1.00  0.520          O  
ATOM   6644  CB  LEU B 437     -33.306  -7.057  -5.932  1.00  0.630          C  
ATOM   6645  CG  LEU B 437     -33.951  -8.116  -6.818  1.00  0.630          C  
ATOM   6646  CD1 LEU B 437     -35.138  -8.620  -6.088  1.00  0.630          C  
ATOM   6647  CD2 LEU B 437     -34.333  -7.539  -8.196  1.00  0.630          C  
ATOM   6648  H   LEU B 437     -30.906  -8.279  -5.971  1.00  0.560          H  
ATOM   6649  HA  LEU B 437     -32.194  -5.980  -7.405  1.00  0.530          H  
ATOM   6650 1HB  LEU B 437     -33.116  -7.512  -4.964  1.00  0.750          H  
ATOM   6651 2HB  LEU B 437     -34.034  -6.256  -5.795  1.00  0.750          H  
ATOM   6652  HG  LEU B 437     -33.264  -8.948  -6.967  1.00  0.750          H  
ATOM   6653 1HD1 LEU B 437     -35.626  -9.385  -6.680  1.00  0.750          H  
ATOM   6654 2HD1 LEU B 437     -34.818  -9.037  -5.138  1.00  0.750          H  
ATOM   6655 3HD1 LEU B 437     -35.823  -7.817  -5.899  1.00  0.750          H  
ATOM   6656 1HD2 LEU B 437     -34.809  -8.313  -8.789  1.00  0.750          H  
ATOM   6657 2HD2 LEU B 437     -35.009  -6.714  -8.077  1.00  0.750          H  
ATOM   6658 3HD2 LEU B 437     -33.451  -7.194  -8.722  1.00  0.750          H  
ATOM   6659  N   SER B 438     -31.664  -4.075  -6.095  1.00  0.630          N  
ATOM   6660  CA  SER B 438     -31.384  -2.776  -5.476  1.00  0.450          C  
ATOM   6661  C   SER B 438     -32.489  -1.731  -5.815  1.00  0.530          C  
ATOM   6662  O   SER B 438     -32.205  -0.528  -5.955  1.00  0.650          O  
ATOM   6663  CB  SER B 438     -30.023  -2.287  -5.956  1.00  0.700          C  
ATOM   6664  OG  SER B 438     -28.982  -3.139  -5.545  1.00  0.700          O  
ATOM   6665  H   SER B 438     -31.810  -4.048  -7.109  1.00  0.760          H  
ATOM   6666  HA  SER B 438     -31.348  -2.911  -4.394  1.00  0.540          H  
ATOM   6667 1HB  SER B 438     -30.044  -2.269  -7.028  1.00  0.840          H  
ATOM   6668 2HB  SER B 438     -29.835  -1.283  -5.628  1.00  0.840          H  
ATOM   6669  HG  SER B 438     -28.180  -2.779  -5.926  1.00  0.840          H  
ATOM   6670  N   THR B 439     -33.754  -2.199  -5.942  1.00  0.750          N  
ATOM   6671  CA  THR B 439     -34.925  -1.372  -6.330  1.00  0.830          C  
ATOM   6672  C   THR B 439     -35.862  -0.979  -5.181  1.00  0.960          C  
ATOM   6673  O   THR B 439     -36.911  -0.365  -5.407  1.00  1.740          O  
ATOM   6674  CB  THR B 439     -35.827  -2.120  -7.315  1.00  1.130          C  
ATOM   6675  OG1 THR B 439     -36.389  -3.271  -6.665  1.00  1.130          O  
ATOM   6676  CG2 THR B 439     -35.031  -2.572  -8.449  1.00  1.130          C  
ATOM   6677  H   THR B 439     -33.899  -3.193  -5.802  1.00  0.900          H  
ATOM   6678  HA  THR B 439     -34.554  -0.465  -6.798  1.00  1.000          H  
ATOM   6679  HB  THR B 439     -36.624  -1.463  -7.666  1.00  1.360          H  
ATOM   6680  HG1 THR B 439     -37.132  -2.974  -6.127  1.00  1.360          H  
ATOM   6681 1HG2 THR B 439     -35.677  -3.096  -9.135  1.00  1.360          H  
ATOM   6682 2HG2 THR B 439     -34.586  -1.709  -8.946  1.00  1.360          H  
ATOM   6683 3HG2 THR B 439     -34.253  -3.238  -8.111  1.00  1.360          H  
ATOM   6684  N   ASN B 440     -35.478  -1.350  -3.976  1.00  0.770          N  
ATOM   6685  CA  ASN B 440     -36.238  -1.209  -2.738  1.00  1.020          C  
ATOM   6686  C   ASN B 440     -36.861   0.136  -2.411  1.00  0.970          C  
ATOM   6687  O   ASN B 440     -37.876   0.227  -1.722  1.00  1.320          O  
ATOM   6688  CB  ASN B 440     -35.345  -1.561  -1.598  1.00  1.330          C  
ATOM   6689  CG  ASN B 440     -36.091  -1.537  -0.375  1.00  1.330          C  
ATOM   6690  OD1 ASN B 440     -37.129  -2.217  -0.247  1.00  1.330          O  
ATOM   6691  ND2 ASN B 440     -35.608  -0.760   0.570  1.00  1.330          N  
ATOM   6692  H   ASN B 440     -34.580  -1.806  -3.920  1.00  0.920          H  
ATOM   6693  HA  ASN B 440     -37.049  -1.917  -2.776  1.00  1.220          H  
ATOM   6694 1HB  ASN B 440     -34.890  -2.521  -1.772  1.00  1.590          H  
ATOM   6695 2HB  ASN B 440     -34.544  -0.823  -1.531  1.00  1.590          H  
ATOM   6696 1HD2 ASN B 440     -36.081  -0.681   1.448  1.00  1.590          H  
ATOM   6697 2HD2 ASN B 440     -34.767  -0.241   0.417  1.00  1.590          H  
ATOM   6698  N   THR B 441     -36.228   1.171  -2.862  1.00  1.510          N  
ATOM   6699  CA  THR B 441     -36.563   2.532  -2.570  1.00  2.040          C  
ATOM   6700  C   THR B 441     -37.826   3.084  -3.222  1.00  2.090          C  
ATOM   6701  O   THR B 441     -38.267   4.182  -2.865  1.00  2.960          O  
ATOM   6702  CB  THR B 441     -35.348   3.332  -2.970  1.00  2.640          C  
ATOM   6703  OG1 THR B 441     -35.084   3.107  -4.342  1.00  2.640          O  
ATOM   6704  CG2 THR B 441     -34.162   2.792  -2.202  1.00  2.640          C  
ATOM   6705  H   THR B 441     -35.434   1.021  -3.465  1.00  1.810          H  
ATOM   6706  HA  THR B 441     -36.692   2.610  -1.490  1.00  2.450          H  
ATOM   6707  HB  THR B 441     -35.505   4.386  -2.789  1.00  3.170          H  
ATOM   6708  HG1 THR B 441     -35.731   3.580  -4.929  1.00  3.170          H  
ATOM   6709 1HG2 THR B 441     -33.296   3.305  -2.521  1.00  3.170          H  
ATOM   6710 2HG2 THR B 441     -34.316   2.926  -1.139  1.00  3.170          H  
ATOM   6711 3HG2 THR B 441     -34.017   1.744  -2.405  1.00  3.170          H  
ATOM   6712  N   ALA B 442     -38.431   2.355  -4.161  1.00  1.770          N  
ATOM   6713  CA  ALA B 442     -39.628   2.894  -4.797  1.00  2.230          C  
ATOM   6714  C   ALA B 442     -40.606   1.828  -5.257  1.00  1.860          C  
ATOM   6715  O   ALA B 442     -40.250   0.682  -5.530  1.00  1.960          O  
ATOM   6716  CB  ALA B 442     -39.244   3.752  -5.991  1.00  2.940          C  
ATOM   6717  H   ALA B 442     -38.035   1.450  -4.435  1.00  2.120          H  
ATOM   6718  HA  ALA B 442     -40.139   3.518  -4.065  1.00  2.680          H  
ATOM   6719 1HB  ALA B 442     -40.134   4.190  -6.431  1.00  3.530          H  
ATOM   6720 2HB  ALA B 442     -38.573   4.548  -5.666  1.00  3.530          H  
ATOM   6721 3HB  ALA B 442     -38.730   3.138  -6.730  1.00  3.530          H  
ATOM   6722  N   ASN B 443     -41.856   2.260  -5.460  1.00  1.690          N  
ATOM   6723  CA  ASN B 443     -42.966   1.431  -5.936  1.00  1.730          C  
ATOM   6724  C   ASN B 443     -42.847   1.110  -7.420  1.00  1.780          C  
ATOM   6725  O   ASN B 443     -43.622   0.338  -7.992  1.00  2.110          O  
ATOM   6726  CB  ASN B 443     -44.250   2.166  -5.662  1.00  2.410          C  
ATOM   6727  CG  ASN B 443     -44.237   3.452  -6.402  1.00  2.410          C  
ATOM   6728  OD1 ASN B 443     -43.179   4.113  -6.412  1.00  2.410          O  
ATOM   6729  ND2 ASN B 443     -45.331   3.825  -7.007  1.00  2.410          N  
ATOM   6730  H   ASN B 443     -42.072   3.233  -5.252  1.00  2.030          H  
ATOM   6731  HA  ASN B 443     -42.961   0.485  -5.390  1.00  2.080          H  
ATOM   6732 1HB  ASN B 443     -45.101   1.568  -5.985  1.00  2.890          H  
ATOM   6733 2HB  ASN B 443     -44.355   2.363  -4.596  1.00  2.890          H  
ATOM   6734 1HD2 ASN B 443     -45.354   4.685  -7.516  1.00  2.890          H  
ATOM   6735 2HD2 ASN B 443     -46.147   3.248  -6.964  1.00  2.890          H  
ATOM   6736  N   LEU B 444     -41.785   1.632  -8.006  1.00  1.790          N  
ATOM   6737  CA  LEU B 444     -41.398   1.409  -9.374  1.00  1.900          C  
ATOM   6738  C   LEU B 444     -40.994  -0.055  -9.497  1.00  1.800          C  
ATOM   6739  O   LEU B 444     -41.081  -0.648 -10.576  1.00  1.930          O  
ATOM   6740  CB  LEU B 444     -40.222   2.315  -9.712  1.00  2.620          C  
ATOM   6741  CG  LEU B 444     -40.494   3.841  -9.658  1.00  2.620          C  
ATOM   6742  CD1 LEU B 444     -39.176   4.566  -9.873  1.00  2.620          C  
ATOM   6743  CD2 LEU B 444     -41.513   4.242 -10.711  1.00  2.620          C  
ATOM   6744  H   LEU B 444     -41.226   2.260  -7.454  1.00  2.150          H  
ATOM   6745  HA  LEU B 444     -42.245   1.588 -10.032  1.00  2.280          H  
ATOM   6746 1HB  LEU B 444     -39.392   2.088  -9.035  1.00  3.140          H  
ATOM   6747 2HB  LEU B 444     -39.901   2.083 -10.725  1.00  3.140          H  
ATOM   6748  HG  LEU B 444     -40.876   4.113  -8.680  1.00  3.140          H  
ATOM   6749 1HD1 LEU B 444     -39.330   5.641  -9.824  1.00  3.140          H  
ATOM   6750 2HD1 LEU B 444     -38.452   4.272  -9.103  1.00  3.140          H  
ATOM   6751 3HD1 LEU B 444     -38.787   4.307 -10.847  1.00  3.140          H  
ATOM   6752 1HD2 LEU B 444     -41.679   5.318 -10.660  1.00  3.140          H  
ATOM   6753 2HD2 LEU B 444     -41.134   3.980 -11.700  1.00  3.140          H  
ATOM   6754 3HD2 LEU B 444     -42.457   3.734 -10.539  1.00  3.140          H  
ATOM   6755  N   SER B 445     -40.658  -0.656  -8.336  1.00  1.690          N  
ATOM   6756  CA  SER B 445     -40.227  -2.030  -8.140  1.00  1.780          C  
ATOM   6757  C   SER B 445     -41.293  -3.018  -8.588  1.00  1.680          C  
ATOM   6758  O   SER B 445     -41.009  -4.203  -8.775  1.00  1.800          O  
ATOM   6759  CB  SER B 445     -39.887  -2.244  -6.678  1.00  2.460          C  
ATOM   6760  OG  SER B 445     -41.035  -2.154  -5.880  1.00  2.460          O  
ATOM   6761  H   SER B 445     -40.658  -0.100  -7.477  1.00  2.030          H  
ATOM   6762  HA  SER B 445     -39.325  -2.189  -8.734  1.00  2.140          H  
ATOM   6763 1HB  SER B 445     -39.421  -3.217  -6.548  1.00  2.950          H  
ATOM   6764 2HB  SER B 445     -39.163  -1.490  -6.368  1.00  2.950          H  
ATOM   6765  HG  SER B 445     -40.718  -1.933  -4.994  1.00  2.950          H  
ATOM   6766  N   ASP B 446     -42.519  -2.556  -8.846  1.00  1.540          N  
ATOM   6767  CA  ASP B 446     -43.542  -3.465  -9.335  1.00  1.560          C  
ATOM   6768  C   ASP B 446     -43.033  -4.077 -10.666  1.00  1.500          C  
ATOM   6769  O   ASP B 446     -43.446  -5.179 -11.060  1.00  1.590          O  
ATOM   6770  CB  ASP B 446     -44.880  -2.747  -9.531  1.00  2.180          C  
ATOM   6771  CG  ASP B 446     -46.022  -3.745  -9.586  1.00  2.180          C  
ATOM   6772  OD1 ASP B 446     -46.184  -4.424  -8.600  1.00  2.180          O  
ATOM   6773  OD2 ASP B 446     -46.711  -3.847 -10.574  1.00  2.180          O  
ATOM   6774  H   ASP B 446     -42.750  -1.575  -8.666  1.00  1.850          H  
ATOM   6775  HA  ASP B 446     -43.683  -4.263  -8.611  1.00  1.870          H  
ATOM   6776 1HB  ASP B 446     -45.042  -2.052  -8.699  1.00  2.610          H  
ATOM   6777 2HB  ASP B 446     -44.858  -2.163 -10.449  1.00  2.610          H  
ATOM   6778  N   ALA B 447     -42.132  -3.351 -11.364  1.00  1.430          N  
ATOM   6779  CA  ALA B 447     -41.516  -3.808 -12.598  1.00  1.440          C  
ATOM   6780  C   ALA B 447     -40.736  -5.108 -12.392  1.00  1.440          C  
ATOM   6781  O   ALA B 447     -40.699  -5.933 -13.309  1.00  1.490          O  
ATOM   6782  CB  ALA B 447     -40.573  -2.747 -13.128  1.00  2.010          C  
ATOM   6783  H   ALA B 447     -41.845  -2.433 -11.008  1.00  1.720          H  
ATOM   6784  HA  ALA B 447     -42.309  -3.993 -13.322  1.00  1.730          H  
ATOM   6785 1HB  ALA B 447     -40.134  -3.081 -14.061  1.00  2.410          H  
ATOM   6786 2HB  ALA B 447     -41.124  -1.826 -13.295  1.00  2.410          H  
ATOM   6787 3HB  ALA B 447     -39.782  -2.566 -12.398  1.00  2.410          H  
ATOM   6788  N   ILE B 448     -40.102  -5.301 -11.209  1.00  1.480          N  
ATOM   6789  CA  ILE B 448     -39.339  -6.525 -10.979  1.00  1.580          C  
ATOM   6790  C   ILE B 448     -40.309  -7.610 -10.621  1.00  1.510          C  
ATOM   6791  O   ILE B 448     -40.125  -8.756 -10.993  1.00  1.480          O  
ATOM   6792  CB  ILE B 448     -38.210  -6.434  -9.904  1.00  2.170          C  
ATOM   6793  CG1 ILE B 448     -38.740  -6.206  -8.436  1.00  2.170          C  
ATOM   6794  CG2 ILE B 448     -37.310  -5.324 -10.306  1.00  2.170          C  
ATOM   6795  CD1 ILE B 448     -37.753  -6.378  -7.358  1.00  2.170          C  
ATOM   6796  H   ILE B 448     -40.185  -4.624 -10.454  1.00  1.780          H  
ATOM   6797  HA  ILE B 448     -38.850  -6.806 -11.907  1.00  1.900          H  
ATOM   6798  HB  ILE B 448     -37.646  -7.365  -9.908  1.00  2.610          H  
ATOM   6799 1HG1 ILE B 448     -39.062  -5.214  -8.343  1.00  2.610          H  
ATOM   6800 2HG1 ILE B 448     -39.543  -6.881  -8.210  1.00  2.610          H  
ATOM   6801 1HG2 ILE B 448     -36.469  -5.256  -9.629  1.00  2.610          H  
ATOM   6802 2HG2 ILE B 448     -36.958  -5.530 -11.300  1.00  2.610          H  
ATOM   6803 3HG2 ILE B 448     -37.853  -4.377 -10.307  1.00  2.610          H  
ATOM   6804 1HD1 ILE B 448     -38.229  -6.187  -6.396  1.00  2.610          H  
ATOM   6805 2HD1 ILE B 448     -37.406  -7.401  -7.393  1.00  2.610          H  
ATOM   6806 3HD1 ILE B 448     -36.927  -5.697  -7.474  1.00  2.610          H  
ATOM   6807  N   ARG B 449     -41.383  -7.275  -9.917  1.00  1.540          N  
ATOM   6808  CA  ARG B 449     -42.339  -8.321  -9.593  1.00  1.510          C  
ATOM   6809  C   ARG B 449     -42.780  -9.008 -10.885  1.00  1.410          C  
ATOM   6810  O   ARG B 449     -42.697 -10.240 -11.013  1.00  1.380          O  
ATOM   6811  CB  ARG B 449     -43.563  -7.747  -8.879  1.00  2.130          C  
ATOM   6812  CG  ARG B 449     -44.645  -8.758  -8.510  1.00  2.130          C  
ATOM   6813  CD  ARG B 449     -45.901  -8.083  -8.003  1.00  2.130          C  
ATOM   6814  NE  ARG B 449     -46.524  -7.207  -9.028  1.00  2.130          N  
ATOM   6815  CZ  ARG B 449     -47.268  -7.607 -10.093  1.00  2.130          C  
ATOM   6816  NH1 ARG B 449     -47.504  -8.898 -10.303  1.00  2.130          N  
ATOM   6817  NH2 ARG B 449     -47.757  -6.691 -10.929  1.00  2.130          N  
ATOM   6818  H   ARG B 449     -41.486  -6.305  -9.591  1.00  1.850          H  
ATOM   6819  HA  ARG B 449     -41.855  -9.053  -8.943  1.00  1.810          H  
ATOM   6820 1HB  ARG B 449     -43.242  -7.263  -7.960  1.00  2.550          H  
ATOM   6821 2HB  ARG B 449     -44.024  -6.990  -9.496  1.00  2.550          H  
ATOM   6822 1HG  ARG B 449     -44.901  -9.359  -9.378  1.00  2.550          H  
ATOM   6823 2HG  ARG B 449     -44.269  -9.414  -7.724  1.00  2.550          H  
ATOM   6824 1HD  ARG B 449     -46.630  -8.824  -7.673  1.00  2.550          H  
ATOM   6825 2HD  ARG B 449     -45.634  -7.453  -7.150  1.00  2.550          H  
ATOM   6826  HE  ARG B 449     -46.403  -6.183  -8.906  1.00  2.550          H  
ATOM   6827 1HH1 ARG B 449     -47.136  -9.587  -9.665  1.00  2.550          H  
ATOM   6828 2HH1 ARG B 449     -48.057  -9.188 -11.098  1.00  2.550          H  
ATOM   6829 1HH2 ARG B 449     -47.545  -5.676 -10.766  1.00  2.550          H  
ATOM   6830 2HH2 ARG B 449     -48.303  -6.969 -11.727  1.00  2.550          H  
ATOM   6831  N   LYS B 450     -43.222  -8.198 -11.852  1.00  1.410          N  
ATOM   6832  CA  LYS B 450     -43.680  -8.734 -13.128  1.00  1.390          C  
ATOM   6833  C   LYS B 450     -42.555  -9.400 -13.923  1.00  1.270          C  
ATOM   6834  O   LYS B 450     -42.709 -10.528 -14.409  1.00  1.250          O  
ATOM   6835  CB  LYS B 450     -44.321  -7.631 -13.967  1.00  1.950          C  
ATOM   6836  CG  LYS B 450     -44.874  -8.109 -15.315  1.00  1.950          C  
ATOM   6837  CD  LYS B 450     -45.577  -6.981 -16.059  1.00  1.950          C  
ATOM   6838  CE  LYS B 450     -46.106  -7.459 -17.407  1.00  1.950          C  
ATOM   6839  NZ  LYS B 450     -46.808  -6.373 -18.151  1.00  1.950          N  
ATOM   6840  H   LYS B 450     -43.255  -7.187 -11.670  1.00  1.690          H  
ATOM   6841  HA  LYS B 450     -44.434  -9.492 -12.921  1.00  1.670          H  
ATOM   6842 1HB  LYS B 450     -45.135  -7.172 -13.402  1.00  2.340          H  
ATOM   6843 2HB  LYS B 450     -43.580  -6.853 -14.158  1.00  2.340          H  
ATOM   6844 1HG  LYS B 450     -44.057  -8.479 -15.936  1.00  2.340          H  
ATOM   6845 2HG  LYS B 450     -45.577  -8.927 -15.149  1.00  2.340          H  
ATOM   6846 1HD  LYS B 450     -46.408  -6.609 -15.459  1.00  2.340          H  
ATOM   6847 2HD  LYS B 450     -44.872  -6.165 -16.221  1.00  2.340          H  
ATOM   6848 1HE  LYS B 450     -45.271  -7.818 -18.009  1.00  2.340          H  
ATOM   6849 2HE  LYS B 450     -46.800  -8.282 -17.243  1.00  2.340          H  
ATOM   6850 1HZ  LYS B 450     -47.142  -6.733 -19.036  1.00  2.340          H  
ATOM   6851 2HZ  LYS B 450     -47.592  -6.042 -17.607  1.00  2.340          H  
ATOM   6852 3HZ  LYS B 450     -46.170  -5.609 -18.321  1.00  2.340          H  
ATOM   6853  N   TRP B 451     -41.426  -8.706 -14.070  1.00  1.230          N  
ATOM   6854  CA  TRP B 451     -40.309  -9.206 -14.845  1.00  1.160          C  
ATOM   6855  C   TRP B 451     -39.764 -10.539 -14.292  1.00  1.020          C  
ATOM   6856  O   TRP B 451     -39.517 -11.474 -15.069  1.00  1.050          O  
ATOM   6857  CB  TRP B 451     -39.246  -8.108 -14.938  1.00  1.650          C  
ATOM   6858  CG  TRP B 451     -38.080  -8.502 -15.659  1.00  1.650          C  
ATOM   6859  CD1 TRP B 451     -37.877  -8.445 -16.983  1.00  1.650          C  
ATOM   6860  CD2 TRP B 451     -36.899  -9.032 -15.093  1.00  1.650          C  
ATOM   6861  NE1 TRP B 451     -36.660  -8.933 -17.276  1.00  1.650          N  
ATOM   6862  CE2 TRP B 451     -36.046  -9.305 -16.123  1.00  1.650          C  
ATOM   6863  CE3 TRP B 451     -36.516  -9.292 -13.817  1.00  1.650          C  
ATOM   6864  CZ2 TRP B 451     -34.810  -9.855 -15.906  1.00  1.650          C  
ATOM   6865  CZ3 TRP B 451     -35.303  -9.817 -13.596  1.00  1.650          C  
ATOM   6866  CH2 TRP B 451     -34.470 -10.094 -14.597  1.00  1.650          C  
ATOM   6867  H   TRP B 451     -41.332  -7.773 -13.658  1.00  1.480          H  
ATOM   6868  HA  TRP B 451     -40.666  -9.394 -15.857  1.00  1.390          H  
ATOM   6869 1HB  TRP B 451     -39.671  -7.228 -15.420  1.00  1.980          H  
ATOM   6870 2HB  TRP B 451     -38.950  -7.814 -13.947  1.00  1.980          H  
ATOM   6871  HD1 TRP B 451     -38.597  -8.071 -17.713  1.00  1.980          H  
ATOM   6872  HE1 TRP B 451     -36.283  -8.998 -18.201  1.00  1.980          H  
ATOM   6873  HE3 TRP B 451     -37.177  -9.065 -13.006  1.00  1.980          H  
ATOM   6874  HZ2 TRP B 451     -34.120 -10.083 -16.717  1.00  1.980          H  
ATOM   6875  HZ3 TRP B 451     -35.018 -10.001 -12.584  1.00  1.980          H  
ATOM   6876  HH2 TRP B 451     -33.527 -10.495 -14.348  1.00  1.980          H  
ATOM   6877  N   LEU B 452     -39.572 -10.630 -12.966  1.00  0.980          N  
ATOM   6878  CA  LEU B 452     -39.097 -11.850 -12.329  1.00  0.950          C  
ATOM   6879  C   LEU B 452     -40.080 -12.997 -12.471  1.00  1.020          C  
ATOM   6880  O   LEU B 452     -39.655 -14.130 -12.709  1.00  1.050          O  
ATOM   6881  CB  LEU B 452     -38.802 -11.608 -10.841  1.00  1.340          C  
ATOM   6882  CG  LEU B 452     -37.541 -10.775 -10.503  1.00  1.340          C  
ATOM   6883  CD1 LEU B 452     -37.562 -10.381  -9.084  1.00  1.340          C  
ATOM   6884  CD2 LEU B 452     -36.310 -11.639 -10.741  1.00  1.340          C  
ATOM   6885  H   LEU B 452     -39.783  -9.835 -12.371  1.00  1.180          H  
ATOM   6886  HA  LEU B 452     -38.180 -12.142 -12.827  1.00  1.140          H  
ATOM   6887 1HB  LEU B 452     -39.662 -11.101 -10.406  1.00  1.610          H  
ATOM   6888 2HB  LEU B 452     -38.706 -12.574 -10.349  1.00  1.610          H  
ATOM   6889  HG  LEU B 452     -37.512  -9.883 -11.088  1.00  1.610          H  
ATOM   6890 1HD1 LEU B 452     -36.675  -9.811  -8.845  1.00  1.610          H  
ATOM   6891 2HD1 LEU B 452     -38.448  -9.767  -8.907  1.00  1.610          H  
ATOM   6892 3HD1 LEU B 452     -37.598 -11.276  -8.464  1.00  1.610          H  
ATOM   6893 1HD2 LEU B 452     -35.435 -11.084 -10.473  1.00  1.610          H  
ATOM   6894 2HD2 LEU B 452     -36.372 -12.525 -10.124  1.00  1.610          H  
ATOM   6895 3HD2 LEU B 452     -36.243 -11.944 -11.776  1.00  1.610          H  
ATOM   6896  N   SER B 453     -41.391 -12.733 -12.379  1.00  1.120          N  
ATOM   6897  CA  SER B 453     -42.381 -13.794 -12.538  1.00  1.240          C  
ATOM   6898  C   SER B 453     -42.197 -14.453 -13.908  1.00  1.250          C  
ATOM   6899  O   SER B 453     -42.274 -15.679 -14.050  1.00  1.440          O  
ATOM   6900  CB  SER B 453     -43.782 -13.229 -12.417  1.00  1.690          C  
ATOM   6901  OG  SER B 453     -44.746 -14.240 -12.527  1.00  1.690          O  
ATOM   6902  H   SER B 453     -41.724 -11.799 -12.111  1.00  1.340          H  
ATOM   6903  HA  SER B 453     -42.225 -14.542 -11.762  1.00  1.490          H  
ATOM   6904 1HB  SER B 453     -43.889 -12.714 -11.462  1.00  2.030          H  
ATOM   6905 2HB  SER B 453     -43.939 -12.488 -13.200  1.00  2.030          H  
ATOM   6906  HG  SER B 453     -45.586 -13.785 -12.626  1.00  2.030          H  
ATOM   6907  N   VAL B 454     -41.965 -13.627 -14.931  1.00  1.190          N  
ATOM   6908  CA  VAL B 454     -41.730 -14.120 -16.283  1.00  1.250          C  
ATOM   6909  C   VAL B 454     -40.406 -14.902 -16.458  1.00  1.200          C  
ATOM   6910  O   VAL B 454     -40.399 -15.958 -17.094  1.00  1.270          O  
ATOM   6911  CB  VAL B 454     -41.764 -12.941 -17.283  1.00  1.730          C  
ATOM   6912  CG1 VAL B 454     -41.340 -13.402 -18.693  1.00  1.730          C  
ATOM   6913  CG2 VAL B 454     -43.173 -12.361 -17.310  1.00  1.730          C  
ATOM   6914  H   VAL B 454     -41.992 -12.616 -14.744  1.00  1.430          H  
ATOM   6915  HA  VAL B 454     -42.552 -14.791 -16.530  1.00  1.500          H  
ATOM   6916  HB  VAL B 454     -41.063 -12.174 -16.958  1.00  2.070          H  
ATOM   6917 1HG1 VAL B 454     -41.374 -12.552 -19.371  1.00  2.070          H  
ATOM   6918 2HG1 VAL B 454     -40.325 -13.799 -18.681  1.00  2.070          H  
ATOM   6919 3HG1 VAL B 454     -42.024 -14.175 -19.043  1.00  2.070          H  
ATOM   6920 1HG2 VAL B 454     -43.209 -11.518 -17.998  1.00  2.070          H  
ATOM   6921 2HG2 VAL B 454     -43.873 -13.128 -17.636  1.00  2.070          H  
ATOM   6922 3HG2 VAL B 454     -43.451 -12.023 -16.315  1.00  2.070          H  
ATOM   6923  N   ASN B 455     -39.291 -14.361 -15.939  1.00  1.130          N  
ATOM   6924  CA  ASN B 455     -37.961 -14.980 -16.107  1.00  1.150          C  
ATOM   6925  C   ASN B 455     -37.599 -16.159 -15.180  1.00  1.150          C  
ATOM   6926  O   ASN B 455     -36.875 -17.063 -15.598  1.00  1.440          O  
ATOM   6927  CB  ASN B 455     -36.906 -13.885 -16.031  1.00  1.600          C  
ATOM   6928  CG  ASN B 455     -36.872 -13.076 -17.297  1.00  1.600          C  
ATOM   6929  OD1 ASN B 455     -36.143 -13.419 -18.239  1.00  1.600          O  
ATOM   6930  ND2 ASN B 455     -37.680 -12.057 -17.358  1.00  1.600          N  
ATOM   6931  H   ASN B 455     -39.377 -13.466 -15.450  1.00  1.360          H  
ATOM   6932  HA  ASN B 455     -37.927 -15.377 -17.120  1.00  1.380          H  
ATOM   6933 1HB  ASN B 455     -37.135 -13.213 -15.195  1.00  1.920          H  
ATOM   6934 2HB  ASN B 455     -35.922 -14.321 -15.850  1.00  1.920          H  
ATOM   6935 1HD2 ASN B 455     -37.731 -11.508 -18.190  1.00  1.920          H  
ATOM   6936 2HD2 ASN B 455     -38.280 -11.836 -16.565  1.00  1.920          H  
ATOM   6937  N   ARG B 456     -38.070 -16.154 -13.931  1.00  1.040          N  
ATOM   6938  CA  ARG B 456     -37.787 -17.199 -12.929  1.00  1.050          C  
ATOM   6939  C   ARG B 456     -36.301 -17.429 -12.642  1.00  0.930          C  
ATOM   6940  O   ARG B 456     -35.868 -18.563 -12.433  1.00  0.930          O  
ATOM   6941  CB  ARG B 456     -38.370 -18.543 -13.361  1.00  1.470          C  
ATOM   6942  CG  ARG B 456     -39.848 -18.546 -13.708  1.00  1.470          C  
ATOM   6943  CD  ARG B 456     -40.714 -18.197 -12.559  1.00  1.470          C  
ATOM   6944  NE  ARG B 456     -42.103 -18.184 -12.949  1.00  1.470          N  
ATOM   6945  CZ  ARG B 456     -42.967 -19.222 -12.914  1.00  1.470          C  
ATOM   6946  NH1 ARG B 456     -42.598 -20.415 -12.467  1.00  1.470          N  
ATOM   6947  NH2 ARG B 456     -44.202 -19.030 -13.340  1.00  1.470          N  
ATOM   6948  H   ARG B 456     -38.661 -15.376 -13.629  1.00  1.250          H  
ATOM   6949  HA  ARG B 456     -38.250 -16.892 -11.993  1.00  1.260          H  
ATOM   6950 1HB  ARG B 456     -37.830 -18.924 -14.223  1.00  1.760          H  
ATOM   6951 2HB  ARG B 456     -38.232 -19.263 -12.555  1.00  1.760          H  
ATOM   6952 1HG  ARG B 456     -40.041 -17.820 -14.504  1.00  1.760          H  
ATOM   6953 2HG  ARG B 456     -40.128 -19.537 -14.056  1.00  1.760          H  
ATOM   6954 1HD  ARG B 456     -40.574 -18.896 -11.741  1.00  1.760          H  
ATOM   6955 2HD  ARG B 456     -40.474 -17.190 -12.224  1.00  1.760          H  
ATOM   6956  HE  ARG B 456     -42.446 -17.287 -13.328  1.00  1.760          H  
ATOM   6957 1HH1 ARG B 456     -41.656 -20.568 -12.144  1.00  1.760          H  
ATOM   6958 2HH1 ARG B 456     -43.262 -21.177 -12.451  1.00  1.760          H  
ATOM   6959 1HH2 ARG B 456     -44.473 -18.115 -13.689  1.00  1.760          H  
ATOM   6960 2HH2 ARG B 456     -44.868 -19.783 -13.327  1.00  1.760          H  
ATOM   6961  N   ALA B 457     -35.532 -16.357 -12.626  1.00  0.940          N  
ATOM   6962  CA  ALA B 457     -34.105 -16.396 -12.327  1.00  0.950          C  
ATOM   6963  C   ALA B 457     -33.917 -16.421 -10.815  1.00  0.840          C  
ATOM   6964  O   ALA B 457     -34.819 -16.013 -10.078  1.00  0.820          O  
ATOM   6965  CB  ALA B 457     -33.425 -15.217 -12.967  1.00  1.330          C  
ATOM   6966  H   ALA B 457     -35.974 -15.472 -12.804  1.00  1.130          H  
ATOM   6967  HA  ALA B 457     -33.679 -17.313 -12.734  1.00  1.140          H  
ATOM   6968 1HB  ALA B 457     -32.357 -15.236 -12.753  1.00  1.590          H  
ATOM   6969 2HB  ALA B 457     -33.581 -15.261 -14.043  1.00  1.590          H  
ATOM   6970 3HB  ALA B 457     -33.871 -14.331 -12.572  1.00  1.590          H  
ATOM   6971  N   SER B 458     -32.773 -16.921 -10.342  1.00  0.830          N  
ATOM   6972  CA  SER B 458     -32.483 -16.918  -8.907  1.00  0.760          C  
ATOM   6973  C   SER B 458     -32.405 -15.484  -8.416  1.00  0.670          C  
ATOM   6974  O   SER B 458     -31.937 -14.620  -9.150  1.00  0.650          O  
ATOM   6975  CB  SER B 458     -31.191 -17.651  -8.615  1.00  1.090          C  
ATOM   6976  OG  SER B 458     -30.870 -17.571  -7.253  1.00  1.090          O  
ATOM   6977  H   SER B 458     -32.053 -17.254 -10.990  1.00  1.000          H  
ATOM   6978  HA  SER B 458     -33.299 -17.419  -8.385  1.00  0.910          H  
ATOM   6979 1HB  SER B 458     -31.293 -18.695  -8.907  1.00  1.310          H  
ATOM   6980 2HB  SER B 458     -30.385 -17.225  -9.210  1.00  1.310          H  
ATOM   6981  HG  SER B 458     -30.052 -18.068  -7.148  1.00  1.310          H  
ATOM   6982  N   VAL B 459     -32.881 -15.194  -7.207  1.00  0.660          N  
ATOM   6983  CA  VAL B 459     -32.823 -13.805  -6.733  1.00  0.620          C  
ATOM   6984  C   VAL B 459     -32.053 -13.552  -5.437  1.00  0.580          C  
ATOM   6985  O   VAL B 459     -32.433 -14.037  -4.359  1.00  0.600          O  
ATOM   6986  CB  VAL B 459     -34.255 -13.268  -6.537  1.00  0.880          C  
ATOM   6987  CG1 VAL B 459     -34.222 -11.857  -6.020  1.00  0.880          C  
ATOM   6988  CG2 VAL B 459     -34.991 -13.294  -7.834  1.00  0.880          C  
ATOM   6989  H   VAL B 459     -33.262 -15.935  -6.638  1.00  0.790          H  
ATOM   6990  HA  VAL B 459     -32.347 -13.206  -7.511  1.00  0.740          H  
ATOM   6991  HB  VAL B 459     -34.782 -13.891  -5.815  1.00  1.060          H  
ATOM   6992 1HG1 VAL B 459     -35.238 -11.525  -5.911  1.00  1.060          H  
ATOM   6993 2HG1 VAL B 459     -33.719 -11.788  -5.055  1.00  1.060          H  
ATOM   6994 3HG1 VAL B 459     -33.702 -11.233  -6.746  1.00  1.060          H  
ATOM   6995 1HG2 VAL B 459     -35.999 -12.919  -7.679  1.00  1.060          H  
ATOM   6996 2HG2 VAL B 459     -34.474 -12.674  -8.551  1.00  1.060          H  
ATOM   6997 3HG2 VAL B 459     -35.046 -14.310  -8.215  1.00  1.060          H  
ATOM   6998  N   LEU B 460     -31.039 -12.687  -5.556  1.00  0.540          N  
ATOM   6999  CA  LEU B 460     -30.193 -12.219  -4.463  1.00  0.520          C  
ATOM   7000  C   LEU B 460     -30.505 -10.754  -4.179  1.00  0.510          C  
ATOM   7001  O   LEU B 460     -30.419  -9.905  -5.063  1.00  0.610          O  
ATOM   7002  CB  LEU B 460     -28.698 -12.417  -4.791  1.00  0.740          C  
ATOM   7003  CG  LEU B 460     -27.617 -11.808  -3.780  1.00  0.740          C  
ATOM   7004  CD1 LEU B 460     -27.721 -12.470  -2.392  1.00  0.740          C  
ATOM   7005  CD2 LEU B 460     -26.187 -12.030  -4.379  1.00  0.740          C  
ATOM   7006  H   LEU B 460     -30.856 -12.322  -6.496  1.00  0.650          H  
ATOM   7007  HA  LEU B 460     -30.428 -12.797  -3.583  1.00  0.620          H  
ATOM   7008 1HB  LEU B 460     -28.514 -13.488  -4.834  1.00  0.880          H  
ATOM   7009 2HB  LEU B 460     -28.518 -12.008  -5.774  1.00  0.880          H  
ATOM   7010  HG  LEU B 460     -27.797 -10.735  -3.657  1.00  0.880          H  
ATOM   7011 1HD1 LEU B 460     -26.977 -12.034  -1.725  1.00  0.880          H  
ATOM   7012 2HD1 LEU B 460     -28.708 -12.303  -1.974  1.00  0.880          H  
ATOM   7013 3HD1 LEU B 460     -27.539 -13.535  -2.484  1.00  0.880          H  
ATOM   7014 1HD2 LEU B 460     -25.434 -11.609  -3.711  1.00  0.880          H  
ATOM   7015 2HD2 LEU B 460     -25.999 -13.096  -4.502  1.00  0.880          H  
ATOM   7016 3HD2 LEU B 460     -26.114 -11.544  -5.347  1.00  0.880          H  
ATOM   7017  N   ALA B 461     -30.907 -10.457  -2.972  1.00  0.450          N  
ATOM   7018  CA  ALA B 461     -31.259  -9.095  -2.630  1.00  0.440          C  
ATOM   7019  C   ALA B 461     -30.207  -8.388  -1.809  1.00  0.440          C  
ATOM   7020  O   ALA B 461     -29.442  -9.018  -1.070  1.00  0.480          O  
ATOM   7021  CB  ALA B 461     -32.548  -9.088  -1.868  1.00  0.620          C  
ATOM   7022  H   ALA B 461     -31.009 -11.215  -2.294  1.00  0.540          H  
ATOM   7023  HA  ALA B 461     -31.390  -8.531  -3.554  1.00  0.530          H  
ATOM   7024 1HB  ALA B 461     -32.804  -8.073  -1.662  1.00  0.740          H  
ATOM   7025 2HB  ALA B 461     -33.293  -9.541  -2.464  1.00  0.740          H  
ATOM   7026 3HB  ALA B 461     -32.433  -9.640  -0.928  1.00  0.740          H  
ATOM   7027  N   ILE B 462     -30.188  -7.062  -1.916  1.00  0.450          N  
ATOM   7028  CA  ILE B 462     -29.362  -6.276  -1.021  1.00  0.510          C  
ATOM   7029  C   ILE B 462     -30.255  -5.985   0.178  1.00  0.480          C  
ATOM   7030  O   ILE B 462     -31.355  -5.454   0.026  1.00  0.630          O  
ATOM   7031  CB  ILE B 462     -28.817  -4.999  -1.693  1.00  0.690          C  
ATOM   7032  CG1 ILE B 462     -28.026  -5.374  -3.014  1.00  0.690          C  
ATOM   7033  CG2 ILE B 462     -27.922  -4.216  -0.707  1.00  0.690          C  
ATOM   7034  CD1 ILE B 462     -26.835  -6.340  -2.852  1.00  0.690          C  
ATOM   7035  H   ILE B 462     -30.776  -6.586  -2.615  1.00  0.540          H  
ATOM   7036  HA  ILE B 462     -28.529  -6.868  -0.663  1.00  0.610          H  
ATOM   7037  HB  ILE B 462     -29.656  -4.369  -1.994  1.00  0.830          H  
ATOM   7038 1HG1 ILE B 462     -28.732  -5.818  -3.719  1.00  0.830          H  
ATOM   7039 2HG1 ILE B 462     -27.649  -4.445  -3.450  1.00  0.830          H  
ATOM   7040 1HG2 ILE B 462     -27.558  -3.312  -1.188  1.00  0.830          H  
ATOM   7041 2HG2 ILE B 462     -28.498  -3.940   0.181  1.00  0.830          H  
ATOM   7042 3HG2 ILE B 462     -27.083  -4.830  -0.403  1.00  0.830          H  
ATOM   7043 1HD1 ILE B 462     -26.380  -6.506  -3.830  1.00  0.830          H  
ATOM   7044 2HD1 ILE B 462     -26.087  -5.928  -2.182  1.00  0.830          H  
ATOM   7045 3HD1 ILE B 462     -27.186  -7.289  -2.463  1.00  0.830          H  
ATOM   7046  N   ASP B 463     -29.756  -6.317   1.364  1.00  0.440          N  
ATOM   7047  CA  ASP B 463     -30.443  -6.305   2.647  1.00  0.570          C  
ATOM   7048  C   ASP B 463     -31.633  -7.285   2.458  1.00  0.830          C  
ATOM   7049  O   ASP B 463     -31.558  -8.082   1.528  1.00  1.730          O  
ATOM   7050  CB  ASP B 463     -30.858  -4.830   2.907  1.00  0.750          C  
ATOM   7051  CG  ASP B 463     -29.678  -3.911   2.962  1.00  0.750          C  
ATOM   7052  OD1 ASP B 463     -28.698  -4.275   3.555  1.00  0.750          O  
ATOM   7053  OD2 ASP B 463     -29.750  -2.843   2.409  1.00  0.750          O  
ATOM   7054  H   ASP B 463     -28.813  -6.713   1.401  1.00  0.530          H  
ATOM   7055  HA  ASP B 463     -29.777  -6.646   3.424  1.00  0.680          H  
ATOM   7056 1HB  ASP B 463     -31.578  -4.473   2.176  1.00  0.900          H  
ATOM   7057 2HB  ASP B 463     -31.278  -4.698   3.854  1.00  0.900          H  
ATOM   7058  N   PRO B 464     -32.701  -7.330   3.294  1.00  0.820          N  
ATOM   7059  CA  PRO B 464     -33.984  -8.004   3.113  1.00  1.070          C  
ATOM   7060  C   PRO B 464     -35.051  -7.007   2.664  1.00  0.920          C  
ATOM   7061  O   PRO B 464     -35.957  -6.749   3.449  1.00  1.300          O  
ATOM   7062  CB  PRO B 464     -34.238  -8.543   4.504  1.00  1.600          C  
ATOM   7063  CG  PRO B 464     -33.715  -7.471   5.391  1.00  1.600          C  
ATOM   7064  CD  PRO B 464     -32.595  -6.788   4.629  1.00  1.600          C  
ATOM   7065  HA  PRO B 464     -33.865  -8.826   2.382  1.00  1.280          H  
ATOM   7066 1HB  PRO B 464     -35.294  -8.730   4.639  1.00  1.930          H  
ATOM   7067 2HB  PRO B 464     -33.719  -9.507   4.641  1.00  1.930          H  
ATOM   7068 1HG  PRO B 464     -34.513  -6.768   5.660  1.00  1.930          H  
ATOM   7069 2HG  PRO B 464     -33.381  -7.939   6.319  1.00  1.930          H  
ATOM   7070 1HD  PRO B 464     -32.898  -5.743   4.625  1.00  1.930          H  
ATOM   7071 2HD  PRO B 464     -31.626  -6.935   5.044  1.00  1.930          H  
ATOM   7072  N   PRO B 465     -34.935  -6.346   1.530  1.00  1.580          N  
ATOM   7073  CA  PRO B 465     -35.620  -5.111   1.243  1.00  2.180          C  
ATOM   7074  C   PRO B 465     -37.138  -5.246   1.150  1.00  1.790          C  
ATOM   7075  O   PRO B 465     -37.589  -6.197   0.507  1.00  1.230          O  
ATOM   7076  CB  PRO B 465     -35.073  -4.796  -0.142  1.00  3.270          C  
ATOM   7077  CG  PRO B 465     -34.713  -6.124  -0.741  1.00  3.270          C  
ATOM   7078  CD  PRO B 465     -34.276  -6.957   0.398  1.00  3.270          C  
ATOM   7079  HA  PRO B 465     -35.282  -4.370   1.972  1.00  2.620          H  
ATOM   7080 1HB  PRO B 465     -35.843  -4.312  -0.732  1.00  3.920          H  
ATOM   7081 2HB  PRO B 465     -34.210  -4.112  -0.069  1.00  3.920          H  
ATOM   7082 1HG  PRO B 465     -35.566  -6.548  -1.287  1.00  3.920          H  
ATOM   7083 2HG  PRO B 465     -33.905  -5.971  -1.471  1.00  3.920          H  
ATOM   7084 1HD  PRO B 465     -34.596  -8.003   0.273  1.00  3.920          H  
ATOM   7085 2HD  PRO B 465     -33.233  -6.860   0.450  1.00  3.920          H  
ATOM   7086  N   PRO B 466     -37.933  -4.278   1.671  1.00  2.700          N  
ATOM   7087  CA  PRO B 466     -39.390  -4.148   1.558  1.00  3.090          C  
ATOM   7088  C   PRO B 466     -39.973  -4.479   0.202  1.00  2.650          C  
ATOM   7089  O   PRO B 466     -41.029  -5.111   0.140  1.00  2.730          O  
ATOM   7090  CB  PRO B 466     -39.608  -2.707   2.008  1.00  4.630          C  
ATOM   7091  CG  PRO B 466     -38.522  -2.507   3.068  1.00  4.630          C  
ATOM   7092  CD  PRO B 466     -37.331  -3.287   2.592  1.00  4.630          C  
ATOM   7093  HA  PRO B 466     -39.872  -4.792   2.275  1.00  3.710          H  
ATOM   7094 1HB  PRO B 466     -39.496  -2.017   1.145  1.00  5.560          H  
ATOM   7095 2HB  PRO B 466     -40.622  -2.577   2.395  1.00  5.560          H  
ATOM   7096 1HG  PRO B 466     -38.305  -1.435   3.184  1.00  5.560          H  
ATOM   7097 2HG  PRO B 466     -38.886  -2.864   4.045  1.00  5.560          H  
ATOM   7098 1HD  PRO B 466     -36.631  -2.642   2.111  1.00  5.560          H  
ATOM   7099 2HD  PRO B 466     -36.879  -3.813   3.454  1.00  5.560          H  
ATOM   7100  N   CYS B 467     -39.296  -4.152  -0.898  1.00  2.750          N  
ATOM   7101  CA  CYS B 467     -39.879  -4.499  -2.198  1.00  2.920          C  
ATOM   7102  C   CYS B 467     -40.149  -6.001  -2.343  1.00  2.440          C  
ATOM   7103  O   CYS B 467     -40.962  -6.405  -3.172  1.00  2.670          O  
ATOM   7104  CB  CYS B 467     -38.981  -4.075  -3.359  1.00  4.020          C  
ATOM   7105  SG  CYS B 467     -37.353  -4.904  -3.404  1.00  4.020          S  
ATOM   7106  H   CYS B 467     -38.434  -3.601  -0.840  1.00  3.300          H  
ATOM   7107  HA  CYS B 467     -40.825  -3.968  -2.293  1.00  3.500          H  
ATOM   7108 1HB  CYS B 467     -39.492  -4.321  -4.287  1.00  4.820          H  
ATOM   7109 2HB  CYS B 467     -38.845  -3.006  -3.346  1.00  4.820          H  
ATOM   7110  HG  CYS B 467     -37.044  -4.572  -4.653  1.00  4.820          H  
ATOM   7111  N   GLY B 468     -39.421  -6.822  -1.574  1.00  2.280          N  
ATOM   7112  CA  GLY B 468     -39.521  -8.266  -1.592  1.00  2.390          C  
ATOM   7113  C   GLY B 468     -39.964  -8.868  -0.260  1.00  2.180          C  
ATOM   7114  O   GLY B 468     -39.772 -10.061  -0.028  1.00  2.300          O  
ATOM   7115  H   GLY B 468     -38.778  -6.411  -0.894  1.00  2.740          H  
ATOM   7116 1HA  GLY B 468     -40.240  -8.553  -2.349  1.00  2.870          H  
ATOM   7117 2HA  GLY B 468     -38.562  -8.685  -1.882  1.00  2.870          H  
ATOM   7118  N   ILE B 469     -40.523  -8.086   0.660  1.00  2.630          N  
ATOM   7119  CA  ILE B 469     -40.915  -8.741   1.908  1.00  3.250          C  
ATOM   7120  C   ILE B 469     -42.300  -9.306   1.721  1.00  3.200          C  
ATOM   7121  O   ILE B 469     -43.270  -8.565   1.595  1.00  3.500          O  
ATOM   7122  CB  ILE B 469     -40.844  -7.823   3.148  1.00  4.300          C  
ATOM   7123  CG1 ILE B 469     -39.378  -7.365   3.350  1.00  4.300          C  
ATOM   7124  CG2 ILE B 469     -41.397  -8.558   4.392  1.00  4.300          C  
ATOM   7125  CD1 ILE B 469     -39.157  -6.309   4.427  1.00  4.300          C  
ATOM   7126  H   ILE B 469     -40.701  -7.092   0.477  1.00  3.160          H  
ATOM   7127  HA  ILE B 469     -40.236  -9.571   2.100  1.00  3.900          H  
ATOM   7128  HB  ILE B 469     -41.439  -6.930   2.961  1.00  5.160          H  
ATOM   7129 1HG1 ILE B 469     -38.772  -8.223   3.607  1.00  5.160          H  
ATOM   7130 2HG1 ILE B 469     -39.026  -6.981   2.414  1.00  5.160          H  
ATOM   7131 1HG2 ILE B 469     -41.363  -7.917   5.252  1.00  5.160          H  
ATOM   7132 2HG2 ILE B 469     -42.424  -8.842   4.223  1.00  5.160          H  
ATOM   7133 3HG2 ILE B 469     -40.799  -9.452   4.589  1.00  5.160          H  
ATOM   7134 1HD1 ILE B 469     -38.100  -6.062   4.476  1.00  5.160          H  
ATOM   7135 2HD1 ILE B 469     -39.718  -5.416   4.245  1.00  5.160          H  
ATOM   7136 3HD1 ILE B 469     -39.456  -6.692   5.340  1.00  5.160          H  
ATOM   7137  N   ASN B 470     -42.368 -10.638   1.738  1.00  3.270          N  
ATOM   7138  CA  ASN B 470     -43.574 -11.408   1.449  1.00  3.470          C  
ATOM   7139  C   ASN B 470     -44.068 -11.080   0.031  1.00  3.150          C  
ATOM   7140  O   ASN B 470     -45.272 -11.017  -0.221  1.00  3.600          O  
ATOM   7141  CB  ASN B 470     -44.665 -11.106   2.471  1.00  4.780          C  
ATOM   7142  CG  ASN B 470     -44.256 -11.390   3.910  1.00  4.780          C  
ATOM   7143  OD1 ASN B 470     -43.649 -12.413   4.267  1.00  4.780          O  
ATOM   7144  ND2 ASN B 470     -44.602 -10.466   4.770  1.00  4.780          N  
ATOM   7145  H   ASN B 470     -41.496 -11.137   1.889  1.00  3.920          H  
ATOM   7146  HA  ASN B 470     -43.336 -12.468   1.470  1.00  4.160          H  
ATOM   7147 1HB  ASN B 470     -44.987 -10.073   2.392  1.00  5.730          H  
ATOM   7148 2HB  ASN B 470     -45.535 -11.720   2.242  1.00  5.730          H  
ATOM   7149 1HD2 ASN B 470     -44.379 -10.571   5.738  1.00  5.730          H  
ATOM   7150 2HD2 ASN B 470     -45.093  -9.650   4.455  1.00  5.730          H  
ATOM   7151  N   GLU B 471     -43.110 -10.884  -0.885  1.00  2.770          N  
ATOM   7152  CA  GLU B 471     -43.319 -10.545  -2.294  1.00  2.810          C  
ATOM   7153  C   GLU B 471     -42.046 -10.964  -3.055  1.00  2.400          C  
ATOM   7154  O   GLU B 471     -41.153 -11.546  -2.452  1.00  2.750          O  
ATOM   7155  CB  GLU B 471     -43.671  -9.036  -2.391  1.00  3.920          C  
ATOM   7156  CG  GLU B 471     -43.906  -8.408  -3.795  1.00  3.920          C  
ATOM   7157  CD  GLU B 471     -44.930  -9.074  -4.624  1.00  3.920          C  
ATOM   7158  OE1 GLU B 471     -46.059  -8.661  -4.661  1.00  3.920          O  
ATOM   7159  OE2 GLU B 471     -44.544 -10.035  -5.250  1.00  3.920          O  
ATOM   7160  H   GLU B 471     -42.143 -10.989  -0.589  1.00  3.320          H  
ATOM   7161  HA  GLU B 471     -44.160 -11.122  -2.683  1.00  3.370          H  
ATOM   7162 1HB  GLU B 471     -44.572  -8.846  -1.807  1.00  4.700          H  
ATOM   7163 2HB  GLU B 471     -42.869  -8.460  -1.922  1.00  4.700          H  
ATOM   7164 1HG  GLU B 471     -44.245  -7.389  -3.623  1.00  4.700          H  
ATOM   7165 2HG  GLU B 471     -42.998  -8.329  -4.339  1.00  4.700          H  
ATOM   7166  N   VAL B 472     -42.002 -10.805  -4.383  1.00  1.930          N  
ATOM   7167  CA  VAL B 472     -40.824 -11.052  -5.265  1.00  1.600          C  
ATOM   7168  C   VAL B 472     -40.256 -12.488  -5.386  1.00  1.410          C  
ATOM   7169  O   VAL B 472     -39.789 -12.852  -6.464  1.00  2.060          O  
ATOM   7170  CB  VAL B 472     -39.650 -10.112  -4.885  1.00  2.370          C  
ATOM   7171  CG1 VAL B 472     -38.434 -10.426  -5.682  1.00  2.370          C  
ATOM   7172  CG2 VAL B 472     -40.021  -8.685  -5.177  1.00  2.370          C  
ATOM   7173  H   VAL B 472     -42.853 -10.432  -4.814  1.00  2.320          H  
ATOM   7174  HA  VAL B 472     -41.139 -10.758  -6.269  1.00  1.920          H  
ATOM   7175  HB  VAL B 472     -39.411 -10.235  -3.837  1.00  2.850          H  
ATOM   7176 1HG1 VAL B 472     -37.660  -9.735  -5.413  1.00  2.850          H  
ATOM   7177 2HG1 VAL B 472     -38.076 -11.439  -5.516  1.00  2.850          H  
ATOM   7178 3HG1 VAL B 472     -38.689 -10.298  -6.697  1.00  2.850          H  
ATOM   7179 1HG2 VAL B 472     -39.196  -8.030  -4.903  1.00  2.850          H  
ATOM   7180 2HG2 VAL B 472     -40.243  -8.568  -6.237  1.00  2.850          H  
ATOM   7181 3HG2 VAL B 472     -40.875  -8.419  -4.609  1.00  2.850          H  
ATOM   7182  N   ALA B 473     -40.312 -13.280  -4.313  1.00  1.030          N  
ATOM   7183  CA  ALA B 473     -39.742 -14.624  -4.190  1.00  1.010          C  
ATOM   7184  C   ALA B 473     -38.220 -14.578  -4.134  1.00  0.900          C  
ATOM   7185  O   ALA B 473     -37.527 -15.159  -4.969  1.00  1.140          O  
ATOM   7186  CB  ALA B 473     -40.187 -15.538  -5.327  1.00  1.420          C  
ATOM   7187  H   ALA B 473     -40.718 -12.861  -3.493  1.00  1.240          H  
ATOM   7188  HA  ALA B 473     -40.097 -15.042  -3.248  1.00  1.210          H  
ATOM   7189 1HB  ALA B 473     -39.773 -16.530  -5.164  1.00  1.710          H  
ATOM   7190 2HB  ALA B 473     -41.275 -15.594  -5.336  1.00  1.710          H  
ATOM   7191 3HB  ALA B 473     -39.842 -15.177  -6.285  1.00  1.710          H  
ATOM   7192  N   ILE B 474     -37.732 -13.859  -3.125  1.00  0.740          N  
ATOM   7193  CA  ILE B 474     -36.313 -13.695  -2.823  1.00  0.700          C  
ATOM   7194  C   ILE B 474     -35.755 -15.053  -2.419  1.00  0.640          C  
ATOM   7195  O   ILE B 474     -36.382 -15.784  -1.651  1.00  0.680          O  
ATOM   7196  CB  ILE B 474     -36.097 -12.710  -1.640  1.00  1.000          C  
ATOM   7197  CG1 ILE B 474     -36.718 -11.298  -1.930  1.00  1.000          C  
ATOM   7198  CG2 ILE B 474     -34.578 -12.587  -1.316  1.00  1.000          C  
ATOM   7199  CD1 ILE B 474     -36.183 -10.581  -3.106  1.00  1.000          C  
ATOM   7200  H   ILE B 474     -38.418 -13.423  -2.521  1.00  0.890          H  
ATOM   7201  HA  ILE B 474     -35.781 -13.357  -3.708  1.00  0.840          H  
ATOM   7202  HB  ILE B 474     -36.613 -13.094  -0.759  1.00  1.200          H  
ATOM   7203 1HG1 ILE B 474     -37.797 -11.416  -2.069  1.00  1.200          H  
ATOM   7204 2HG1 ILE B 474     -36.559 -10.670  -1.048  1.00  1.200          H  
ATOM   7205 1HG2 ILE B 474     -34.442 -11.910  -0.475  1.00  1.200          H  
ATOM   7206 2HG2 ILE B 474     -34.171 -13.550  -1.041  1.00  1.200          H  
ATOM   7207 3HG2 ILE B 474     -34.021 -12.206  -2.169  1.00  1.200          H  
ATOM   7208 1HD1 ILE B 474     -36.685  -9.619  -3.201  1.00  1.200          H  
ATOM   7209 2HD1 ILE B 474     -35.142 -10.419  -3.005  1.00  1.200          H  
ATOM   7210 3HD1 ILE B 474     -36.362 -11.166  -3.977  1.00  1.200          H  
ATOM   7211  N   LYS B 475     -34.600 -15.431  -2.961  1.00  0.620          N  
ATOM   7212  CA  LYS B 475     -34.031 -16.717  -2.609  1.00  0.610          C  
ATOM   7213  C   LYS B 475     -32.880 -16.527  -1.635  1.00  0.540          C  
ATOM   7214  O   LYS B 475     -32.696 -17.369  -0.745  1.00  0.560          O  
ATOM   7215  CB  LYS B 475     -33.606 -17.466  -3.870  1.00  0.860          C  
ATOM   7216  CG  LYS B 475     -34.761 -17.757  -4.864  1.00  0.860          C  
ATOM   7217  CD  LYS B 475     -35.836 -18.691  -4.264  1.00  0.860          C  
ATOM   7218  CE  LYS B 475     -36.904 -19.040  -5.287  1.00  0.860          C  
ATOM   7219  NZ  LYS B 475     -37.950 -19.946  -4.722  1.00  0.860          N  
ATOM   7220  H   LYS B 475     -34.082 -14.807  -3.580  1.00  0.740          H  
ATOM   7221  HA  LYS B 475     -34.780 -17.307  -2.089  1.00  0.730          H  
ATOM   7222 1HB  LYS B 475     -32.861 -16.878  -4.402  1.00  1.030          H  
ATOM   7223 2HB  LYS B 475     -33.149 -18.413  -3.595  1.00  1.030          H  
ATOM   7224 1HG  LYS B 475     -35.242 -16.811  -5.137  1.00  1.030          H  
ATOM   7225 2HG  LYS B 475     -34.355 -18.209  -5.768  1.00  1.030          H  
ATOM   7226 1HD  LYS B 475     -35.374 -19.604  -3.890  1.00  1.030          H  
ATOM   7227 2HD  LYS B 475     -36.341 -18.189  -3.439  1.00  1.030          H  
ATOM   7228 1HE  LYS B 475     -37.381 -18.115  -5.621  1.00  1.030          H  
ATOM   7229 2HE  LYS B 475     -36.438 -19.527  -6.141  1.00  1.030          H  
ATOM   7230 1HZ  LYS B 475     -38.640 -20.143  -5.432  1.00  1.030          H  
ATOM   7231 2HZ  LYS B 475     -37.524 -20.811  -4.416  1.00  1.030          H  
ATOM   7232 3HZ  LYS B 475     -38.396 -19.495  -3.935  1.00  1.030          H  
ATOM   7233  N   TYR B 476     -32.133 -15.423  -1.804  1.00  0.510          N  
ATOM   7234  CA  TYR B 476     -30.989 -15.078  -0.963  1.00  0.520          C  
ATOM   7235  C   TYR B 476     -30.997 -13.575  -0.627  1.00  0.480          C  
ATOM   7236  O   TYR B 476     -31.443 -12.776  -1.450  1.00  0.480          O  
ATOM   7237  CB  TYR B 476     -29.692 -15.432  -1.707  1.00  0.720          C  
ATOM   7238  CG  TYR B 476     -29.657 -16.858  -2.134  1.00  0.720          C  
ATOM   7239  CD1 TYR B 476     -30.127 -17.198  -3.393  1.00  0.720          C  
ATOM   7240  CD2 TYR B 476     -29.211 -17.824  -1.279  1.00  0.720          C  
ATOM   7241  CE1 TYR B 476     -30.159 -18.513  -3.783  1.00  0.720          C  
ATOM   7242  CE2 TYR B 476     -29.241 -19.150  -1.655  1.00  0.720          C  
ATOM   7243  CZ  TYR B 476     -29.720 -19.498  -2.906  1.00  0.720          C  
ATOM   7244  OH  TYR B 476     -29.749 -20.819  -3.295  1.00  0.720          O  
ATOM   7245  H   TYR B 476     -32.347 -14.810  -2.586  1.00  0.610          H  
ATOM   7246  HA  TYR B 476     -31.051 -15.635  -0.034  1.00  0.620          H  
ATOM   7247 1HB  TYR B 476     -29.601 -14.817  -2.593  1.00  0.870          H  
ATOM   7248 2HB  TYR B 476     -28.831 -15.238  -1.065  1.00  0.870          H  
ATOM   7249  HD1 TYR B 476     -30.483 -16.418  -4.069  1.00  0.870          H  
ATOM   7250  HD2 TYR B 476     -28.843 -17.539  -0.303  1.00  0.870          H  
ATOM   7251  HE1 TYR B 476     -30.533 -18.780  -4.769  1.00  0.870          H  
ATOM   7252  HE2 TYR B 476     -28.889 -19.919  -0.969  1.00  0.870          H  
ATOM   7253  HH  TYR B 476     -29.413 -21.372  -2.585  1.00  0.870          H  
ATOM   7254  N   SER B 477     -30.458 -13.201   0.539  1.00  0.520          N  
ATOM   7255  CA  SER B 477     -30.243 -11.779   0.906  1.00  0.520          C  
ATOM   7256  C   SER B 477     -28.873 -11.559   1.557  1.00  0.450          C  
ATOM   7257  O   SER B 477     -28.453 -12.351   2.412  1.00  0.530          O  
ATOM   7258  CB  SER B 477     -31.300 -11.257   1.884  1.00  0.730          C  
ATOM   7259  OG  SER B 477     -32.591 -11.172   1.329  1.00  0.730          O  
ATOM   7260  H   SER B 477     -30.195 -13.946   1.193  1.00  0.620          H  
ATOM   7261  HA  SER B 477     -30.285 -11.175   0.001  1.00  0.620          H  
ATOM   7262 1HB  SER B 477     -31.323 -11.900   2.739  1.00  0.870          H  
ATOM   7263 2HB  SER B 477     -30.988 -10.288   2.234  1.00  0.870          H  
ATOM   7264  HG  SER B 477     -32.975 -12.066   1.392  1.00  0.870          H  
ATOM   7265  N   ILE B 478     -28.203 -10.450   1.207  1.00  0.390          N  
ATOM   7266  CA  ILE B 478     -26.926 -10.122   1.861  1.00  0.400          C  
ATOM   7267  C   ILE B 478     -27.151  -8.935   2.806  1.00  0.460          C  
ATOM   7268  O   ILE B 478     -27.632  -7.869   2.406  1.00  0.590          O  
ATOM   7269  CB  ILE B 478     -25.798  -9.852   0.828  1.00  0.560          C  
ATOM   7270  CG1 ILE B 478     -24.449  -9.629   1.575  1.00  0.560          C  
ATOM   7271  CG2 ILE B 478     -26.140  -8.673  -0.093  1.00  0.560          C  
ATOM   7272  CD1 ILE B 478     -23.206  -9.663   0.673  1.00  0.560          C  
ATOM   7273  H   ILE B 478     -28.607  -9.853   0.476  1.00  0.470          H  
ATOM   7274  HA  ILE B 478     -26.612 -10.971   2.465  1.00  0.480          H  
ATOM   7275  HB  ILE B 478     -25.684 -10.736   0.214  1.00  0.670          H  
ATOM   7276 1HG1 ILE B 478     -24.483  -8.680   2.085  1.00  0.670          H  
ATOM   7277 2HG1 ILE B 478     -24.337 -10.420   2.325  1.00  0.670          H  
ATOM   7278 1HG2 ILE B 478     -25.366  -8.533  -0.821  1.00  0.670          H  
ATOM   7279 2HG2 ILE B 478     -27.058  -8.892  -0.607  1.00  0.670          H  
ATOM   7280 3HG2 ILE B 478     -26.252  -7.754   0.469  1.00  0.670          H  
ATOM   7281 1HD1 ILE B 478     -22.310  -9.521   1.256  1.00  0.670          H  
ATOM   7282 2HD1 ILE B 478     -23.137 -10.618   0.172  1.00  0.670          H  
ATOM   7283 3HD1 ILE B 478     -23.264  -8.871  -0.063  1.00  0.670          H  
ATOM   7284  N   LEU B 479     -26.800  -9.133   4.071  1.00  0.430          N  
ATOM   7285  CA  LEU B 479     -27.100  -8.175   5.120  1.00  0.570          C  
ATOM   7286  C   LEU B 479     -25.832  -7.562   5.749  1.00  0.620          C  
ATOM   7287  O   LEU B 479     -25.111  -8.253   6.463  1.00  0.890          O  
ATOM   7288  CB  LEU B 479     -27.805  -8.977   6.210  1.00  0.740          C  
ATOM   7289  CG  LEU B 479     -28.940  -9.953   5.740  1.00  0.740          C  
ATOM   7290  CD1 LEU B 479     -29.406 -10.730   6.901  1.00  0.740          C  
ATOM   7291  CD2 LEU B 479     -30.062  -9.230   5.134  1.00  0.740          C  
ATOM   7292  H   LEU B 479     -26.383 -10.029   4.317  1.00  0.520          H  
ATOM   7293  HA  LEU B 479     -27.751  -7.414   4.712  1.00  0.680          H  
ATOM   7294 1HB  LEU B 479     -27.074  -9.560   6.687  1.00  0.890          H  
ATOM   7295 2HB  LEU B 479     -28.223  -8.290   6.944  1.00  0.890          H  
ATOM   7296  HG  LEU B 479     -28.531 -10.660   5.011  1.00  0.890          H  
ATOM   7297 1HD1 LEU B 479     -30.160 -11.397   6.581  1.00  0.890          H  
ATOM   7298 2HD1 LEU B 479     -28.579 -11.291   7.334  1.00  0.890          H  
ATOM   7299 3HD1 LEU B 479     -29.811 -10.081   7.615  1.00  0.890          H  
ATOM   7300 1HD2 LEU B 479     -30.834  -9.932   4.825  1.00  0.890          H  
ATOM   7301 2HD2 LEU B 479     -30.457  -8.563   5.859  1.00  0.890          H  
ATOM   7302 3HD2 LEU B 479     -29.717  -8.693   4.276  1.00  0.890          H  
ATOM   7303  N   PRO B 480     -25.524  -6.287   5.582  1.00  0.510          N  
ATOM   7304  CA  PRO B 480     -24.323  -5.698   6.130  1.00  0.550          C  
ATOM   7305  C   PRO B 480     -24.407  -5.600   7.640  1.00  0.550          C  
ATOM   7306  O   PRO B 480     -25.491  -5.362   8.177  1.00  0.590          O  
ATOM   7307  CB  PRO B 480     -24.322  -4.313   5.493  1.00  0.830          C  
ATOM   7308  CG  PRO B 480     -25.774  -4.021   5.211  1.00  0.830          C  
ATOM   7309  CD  PRO B 480     -26.409  -5.366   4.890  1.00  0.830          C  
ATOM   7310  HA  PRO B 480     -23.443  -6.276   5.839  1.00  0.660          H  
ATOM   7311 1HB  PRO B 480     -23.915  -3.603   6.211  1.00  0.990          H  
ATOM   7312 2HB  PRO B 480     -23.683  -4.289   4.611  1.00  0.990          H  
ATOM   7313 1HG  PRO B 480     -26.235  -3.547   6.090  1.00  0.990          H  
ATOM   7314 2HG  PRO B 480     -25.876  -3.303   4.380  1.00  0.990          H  
ATOM   7315 1HD  PRO B 480     -27.417  -5.366   5.340  1.00  0.990          H  
ATOM   7316 2HD  PRO B 480     -26.437  -5.560   3.798  1.00  0.990          H  
ATOM   7317  N   ILE B 481     -23.254  -5.687   8.305  1.00  0.620          N  
ATOM   7318  CA  ILE B 481     -23.112  -5.439   9.749  1.00  0.760          C  
ATOM   7319  C   ILE B 481     -23.675  -6.561  10.636  1.00  0.840          C  
ATOM   7320  O   ILE B 481     -22.906  -7.275  11.279  1.00  0.970          O  
ATOM   7321  CB  ILE B 481     -23.717  -4.022  10.097  1.00  1.010          C  
ATOM   7322  CG1 ILE B 481     -22.857  -2.972   9.394  1.00  1.010          C  
ATOM   7323  CG2 ILE B 481     -23.798  -3.734  11.590  1.00  1.010          C  
ATOM   7324  CD1 ILE B 481     -23.429  -1.568   9.349  1.00  1.010          C  
ATOM   7325  H   ILE B 481     -22.433  -5.998   7.777  1.00  0.740          H  
ATOM   7326  HA  ILE B 481     -22.043  -5.378   9.960  1.00  0.910          H  
ATOM   7327  HB  ILE B 481     -24.712  -3.926   9.726  1.00  1.210          H  
ATOM   7328 1HG1 ILE B 481     -21.896  -2.927   9.904  1.00  1.210          H  
ATOM   7329 2HG1 ILE B 481     -22.691  -3.300   8.382  1.00  1.210          H  
ATOM   7330 1HG2 ILE B 481     -24.212  -2.753  11.744  1.00  1.210          H  
ATOM   7331 2HG2 ILE B 481     -24.432  -4.435  12.080  1.00  1.210          H  
ATOM   7332 3HG2 ILE B 481     -22.820  -3.773  12.016  1.00  1.210          H  
ATOM   7333 1HD1 ILE B 481     -22.724  -0.922   8.829  1.00  1.210          H  
ATOM   7334 2HD1 ILE B 481     -24.377  -1.574   8.810  1.00  1.210          H  
ATOM   7335 3HD1 ILE B 481     -23.588  -1.177  10.328  1.00  1.210          H  
ATOM   7336  N   LEU B 482     -24.991  -6.639  10.740  1.00  0.810          N  
ATOM   7337  CA  LEU B 482     -25.693  -7.596  11.603  1.00  0.860          C  
ATOM   7338  C   LEU B 482     -26.989  -8.020  10.906  1.00  0.810          C  
ATOM   7339  O   LEU B 482     -27.415  -7.336   9.994  1.00  0.870          O  
ATOM   7340  CB  LEU B 482     -25.907  -6.970  13.007  1.00  1.180          C  
ATOM   7341  CG  LEU B 482     -24.594  -6.694  13.874  1.00  1.180          C  
ATOM   7342  CD1 LEU B 482     -24.901  -5.850  15.062  1.00  1.180          C  
ATOM   7343  CD2 LEU B 482     -24.031  -7.983  14.340  1.00  1.180          C  
ATOM   7344  H   LEU B 482     -25.509  -6.016  10.113  1.00  0.970          H  
ATOM   7345  HA  LEU B 482     -25.056  -8.462  11.702  1.00  1.030          H  
ATOM   7346 1HB  LEU B 482     -26.380  -6.032  12.853  1.00  1.420          H  
ATOM   7347 2HB  LEU B 482     -26.574  -7.575  13.603  1.00  1.420          H  
ATOM   7348  HG  LEU B 482     -23.861  -6.183  13.296  1.00  1.420          H  
ATOM   7349 1HD1 LEU B 482     -23.992  -5.697  15.624  1.00  1.420          H  
ATOM   7350 2HD1 LEU B 482     -25.280  -4.897  14.751  1.00  1.420          H  
ATOM   7351 3HD1 LEU B 482     -25.632  -6.357  15.685  1.00  1.420          H  
ATOM   7352 1HD2 LEU B 482     -23.150  -7.761  14.924  1.00  1.420          H  
ATOM   7353 2HD2 LEU B 482     -24.766  -8.501  14.953  1.00  1.420          H  
ATOM   7354 3HD2 LEU B 482     -23.753  -8.610  13.501  1.00  1.420          H  
ATOM   7355  N   PRO B 483     -27.644  -9.139  11.249  1.00  0.810          N  
ATOM   7356  CA  PRO B 483     -28.851  -9.578  10.584  1.00  0.810          C  
ATOM   7357  C   PRO B 483     -29.932  -8.520  10.637  1.00  0.830          C  
ATOM   7358  O   PRO B 483     -30.114  -7.860  11.662  1.00  0.870          O  
ATOM   7359  CB  PRO B 483     -29.270 -10.807  11.414  1.00  1.220          C  
ATOM   7360  CG  PRO B 483     -27.996 -11.291  12.065  1.00  1.220          C  
ATOM   7361  CD  PRO B 483     -27.199 -10.004  12.323  1.00  1.220          C  
ATOM   7362  HA  PRO B 483     -28.612  -9.840   9.545  1.00  0.970          H  
ATOM   7363 1HB  PRO B 483     -30.048 -10.543  12.126  1.00  1.460          H  
ATOM   7364 2HB  PRO B 483     -29.708 -11.573  10.752  1.00  1.460          H  
ATOM   7365 1HG  PRO B 483     -28.244 -11.806  13.014  1.00  1.460          H  
ATOM   7366 2HG  PRO B 483     -27.481 -12.040  11.452  1.00  1.460          H  
ATOM   7367 1HD  PRO B 483     -27.466  -9.584  13.283  1.00  1.460          H  
ATOM   7368 2HD  PRO B 483     -26.154 -10.208  12.242  1.00  1.460          H  
ATOM   7369  N   LEU B 484     -30.656  -8.372   9.549  1.00  0.930          N  
ATOM   7370  CA  LEU B 484     -31.803  -7.492   9.437  1.00  0.860          C  
ATOM   7371  C   LEU B 484     -32.960  -8.468   9.321  1.00  0.870          C  
ATOM   7372  O   LEU B 484     -32.882  -9.393   8.510  1.00  1.270          O  
ATOM   7373  CB  LEU B 484     -31.685  -6.599   8.183  1.00  1.230          C  
ATOM   7374  CG  LEU B 484     -30.779  -5.302   8.223  1.00  1.230          C  
ATOM   7375  CD1 LEU B 484     -29.382  -5.626   8.695  1.00  1.230          C  
ATOM   7376  CD2 LEU B 484     -30.688  -4.730   6.798  1.00  1.230          C  
ATOM   7377  H   LEU B 484     -30.415  -8.922   8.743  1.00  1.120          H  
ATOM   7378  HA  LEU B 484     -31.922  -6.886  10.336  1.00  1.030          H  
ATOM   7379 1HB  LEU B 484     -31.311  -7.210   7.397  1.00  1.480          H  
ATOM   7380 2HB  LEU B 484     -32.689  -6.266   7.919  1.00  1.480          H  
ATOM   7381  HG  LEU B 484     -31.215  -4.563   8.897  1.00  1.480          H  
ATOM   7382 1HD1 LEU B 484     -28.762  -4.749   8.700  1.00  1.480          H  
ATOM   7383 2HD1 LEU B 484     -29.429  -6.004   9.705  1.00  1.480          H  
ATOM   7384 3HD1 LEU B 484     -28.924  -6.362   8.045  1.00  1.480          H  
ATOM   7385 1HD2 LEU B 484     -30.074  -3.837   6.788  1.00  1.480          H  
ATOM   7386 2HD2 LEU B 484     -30.234  -5.467   6.137  1.00  1.480          H  
ATOM   7387 3HD2 LEU B 484     -31.684  -4.477   6.440  1.00  1.480          H  
ATOM   7388  N   ASN B 485     -34.026  -8.313  10.098  1.00  1.330          N  
ATOM   7389  CA  ASN B 485     -35.338  -8.761  10.551  1.00  1.600          C  
ATOM   7390  C   ASN B 485     -36.233  -9.061   9.347  1.00  1.370          C  
ATOM   7391  O   ASN B 485     -36.934 -10.072   9.294  1.00  1.450          O  
ATOM   7392  CB  ASN B 485     -35.945  -7.739  11.518  1.00  2.130          C  
ATOM   7393  CG  ASN B 485     -36.172  -6.334  10.941  1.00  2.130          C  
ATOM   7394  OD1 ASN B 485     -36.146  -6.109   9.717  1.00  2.130          O  
ATOM   7395  ND2 ASN B 485     -36.385  -5.386  11.813  1.00  2.130          N  
ATOM   7396  H   ASN B 485     -34.221  -9.131   9.540  1.00  1.600          H  
ATOM   7397  HA  ASN B 485     -35.210  -9.700  11.093  1.00  1.920          H  
ATOM   7398 1HB  ASN B 485     -36.906  -8.121  11.874  1.00  2.560          H  
ATOM   7399 2HB  ASN B 485     -35.290  -7.646  12.385  1.00  2.560          H  
ATOM   7400 1HD2 ASN B 485     -36.527  -4.446  11.502  1.00  2.560          H  
ATOM   7401 2HD2 ASN B 485     -36.388  -5.590  12.791  1.00  2.560          H  
ATOM   7402  N   GLY B 486     -36.140  -8.205   8.335  1.00  1.800          N  
ATOM   7403  CA  GLY B 486     -36.894  -8.384   7.102  1.00  2.420          C  
ATOM   7404  C   GLY B 486     -38.344  -8.104   7.374  1.00  2.420          C  
ATOM   7405  O   GLY B 486     -39.221  -8.645   6.703  1.00  2.760          O  
ATOM   7406  H   GLY B 486     -35.607  -7.354   8.477  1.00  2.160          H  
ATOM   7407 1HA  GLY B 486     -36.536  -7.701   6.338  1.00  2.900          H  
ATOM   7408 2HA  GLY B 486     -36.767  -9.399   6.734  1.00  2.900          H  
ATOM   7409  N   ILE B 487     -38.589  -7.331   8.439  1.00  2.720          N  
ATOM   7410  CA  ILE B 487     -39.896  -6.956   8.980  1.00  3.390          C  
ATOM   7411  C   ILE B 487     -40.751  -8.148   9.460  1.00  3.100          C  
ATOM   7412  O   ILE B 487     -41.265  -8.132  10.584  1.00  3.550          O  
ATOM   7413  CB  ILE B 487     -40.695  -6.097   7.980  1.00  4.480          C  
ATOM   7414  CG1 ILE B 487     -39.875  -4.798   7.602  1.00  4.480          C  
ATOM   7415  CG2 ILE B 487     -42.073  -5.742   8.545  1.00  4.480          C  
ATOM   7416  CD1 ILE B 487     -39.509  -3.855   8.749  1.00  4.480          C  
ATOM   7417  H   ILE B 487     -37.768  -6.941   8.900  1.00  3.260          H  
ATOM   7418  HA  ILE B 487     -39.719  -6.347   9.862  1.00  4.070          H  
ATOM   7419  HB  ILE B 487     -40.848  -6.655   7.082  1.00  5.370          H  
ATOM   7420 1HG1 ILE B 487     -38.951  -5.102   7.123  1.00  5.370          H  
ATOM   7421 2HG1 ILE B 487     -40.466  -4.231   6.882  1.00  5.370          H  
ATOM   7422 1HG2 ILE B 487     -42.614  -5.151   7.808  1.00  5.370          H  
ATOM   7423 2HG2 ILE B 487     -42.643  -6.644   8.757  1.00  5.370          H  
ATOM   7424 3HG2 ILE B 487     -41.970  -5.170   9.463  1.00  5.370          H  
ATOM   7425 1HD1 ILE B 487     -38.956  -3.008   8.340  1.00  5.370          H  
ATOM   7426 2HD1 ILE B 487     -40.403  -3.488   9.242  1.00  5.370          H  
ATOM   7427 3HD1 ILE B 487     -38.878  -4.359   9.473  1.00  5.370          H  
ATOM   7428  N   SER B 488     -40.900  -9.191   8.655  1.00  2.860          N  
ATOM   7429  CA  SER B 488     -41.711 -10.319   9.042  1.00  3.260          C  
ATOM   7430  C   SER B 488     -41.218 -11.011  10.307  1.00  3.010          C  
ATOM   7431  O   SER B 488     -42.058 -11.496  11.059  1.00  3.520          O  
ATOM   7432  CB  SER B 488     -41.782 -11.338   7.915  1.00  4.400          C  
ATOM   7433  OG  SER B 488     -40.554 -11.983   7.721  1.00  4.400          O  
ATOM   7434  H   SER B 488     -40.464  -9.183   7.747  1.00  3.430          H  
ATOM   7435  HA  SER B 488     -42.723  -9.957   9.229  1.00  3.910          H  
ATOM   7436 1HB  SER B 488     -42.552 -12.077   8.142  1.00  5.280          H  
ATOM   7437 2HB  SER B 488     -42.076 -10.833   6.993  1.00  5.280          H  
ATOM   7438  HG  SER B 488     -40.665 -12.528   6.938  1.00  5.280          H  
ATOM   7439  N   THR B 489     -39.914 -10.956  10.668  1.00  2.710          N  
ATOM   7440  CA  THR B 489     -39.544 -11.646  11.914  1.00  3.400          C  
ATOM   7441  C   THR B 489     -39.742 -10.713  13.094  1.00  3.700          C  
ATOM   7442  O   THR B 489     -39.615 -11.123  14.246  1.00  4.390          O  
ATOM   7443  CB  THR B 489     -38.092 -12.142  11.959  1.00  4.480          C  
ATOM   7444  OG1 THR B 489     -37.203 -11.034  11.978  1.00  4.480          O  
ATOM   7445  CG2 THR B 489     -37.817 -13.012  10.758  1.00  4.480          C  
ATOM   7446  H   THR B 489     -39.178 -10.549  10.079  1.00  3.250          H  
ATOM   7447  HA  THR B 489     -40.199 -12.508  12.053  1.00  4.080          H  
ATOM   7448  HB  THR B 489     -37.940 -12.713  12.839  1.00  5.380          H  
ATOM   7449  HG1 THR B 489     -37.203 -10.655  12.879  1.00  5.380          H  
ATOM   7450 1HG2 THR B 489     -36.800 -13.373  10.794  1.00  5.380          H  
ATOM   7451 2HG2 THR B 489     -38.503 -13.859  10.769  1.00  5.380          H  
ATOM   7452 3HG2 THR B 489     -37.965 -12.438   9.845  1.00  5.380          H  
ATOM   7453  N   ALA B 490     -40.016  -9.436  12.820  1.00  3.620          N  
ATOM   7454  CA  ALA B 490     -40.246  -8.474  13.873  1.00  4.550          C  
ATOM   7455  C   ALA B 490     -41.663  -8.706  14.383  1.00  4.850          C  
ATOM   7456  O   ALA B 490     -41.958  -8.521  15.564  1.00  5.690          O  
ATOM   7457  CB  ALA B 490     -40.036  -7.050  13.376  1.00  6.000          C  
ATOM   7458  H   ALA B 490     -40.149  -9.149  11.856  1.00  4.340          H  
ATOM   7459  HA  ALA B 490     -39.559  -8.661  14.681  1.00  5.460          H  
ATOM   7460 1HB  ALA B 490     -40.217  -6.355  14.194  1.00  7.200          H  
ATOM   7461 2HB  ALA B 490     -39.015  -6.940  13.020  1.00  7.200          H  
ATOM   7462 3HB  ALA B 490     -40.724  -6.835  12.569  1.00  7.200          H  
ATOM   7463  N   THR B 491     -42.539  -9.122  13.460  1.00  4.420          N  
ATOM   7464  CA  THR B 491     -43.935  -9.391  13.771  1.00  5.070          C  
ATOM   7465  C   THR B 491     -44.222 -10.853  14.147  1.00  5.110          C  
ATOM   7466  O   THR B 491     -44.871 -11.112  15.165  1.00  5.770          O  
ATOM   7467  CB  THR B 491     -44.846  -9.006  12.583  1.00  6.840          C  
ATOM   7468  OG1 THR B 491     -44.693  -7.612  12.291  1.00  6.840          O  
ATOM   7469  CG2 THR B 491     -46.318  -9.278  12.935  1.00  6.840          C  
ATOM   7470  H   THR B 491     -42.212  -9.202  12.496  1.00  5.300          H  
ATOM   7471  HA  THR B 491     -44.213  -8.769  14.622  1.00  6.080          H  
ATOM   7472  HB  THR B 491     -44.562  -9.589  11.704  1.00  8.210          H  
ATOM   7473  HG1 THR B 491     -43.809  -7.459  11.945  1.00  8.210          H  
ATOM   7474 1HG2 THR B 491     -46.945  -8.995  12.092  1.00  8.210          H  
ATOM   7475 2HG2 THR B 491     -46.475 -10.332  13.153  1.00  8.210          H  
ATOM   7476 3HG2 THR B 491     -46.595  -8.688  13.807  1.00  8.210          H  
ATOM   7477  N   THR B 492     -43.774 -11.811  13.337  1.00  4.740          N  
ATOM   7478  CA  THR B 492     -44.140 -13.193  13.595  1.00  5.210          C  
ATOM   7479  C   THR B 492     -42.992 -14.020  14.166  1.00  5.680          C  
ATOM   7480  O   THR B 492     -41.823 -13.663  13.986  1.00  6.340          O  
ATOM   7481  CB  THR B 492     -44.622 -13.849  12.269  1.00  7.110          C  
ATOM   7482  OG1 THR B 492     -43.566 -13.825  11.309  1.00  7.110          O  
ATOM   7483  CG2 THR B 492     -45.807 -13.087  11.723  1.00  7.110          C  
ATOM   7484  H   THR B 492     -43.208 -11.601  12.511  1.00  5.690          H  
ATOM   7485  HA  THR B 492     -44.958 -13.175  14.306  1.00  6.250          H  
ATOM   7486  HB  THR B 492     -44.907 -14.873  12.429  1.00  8.530          H  
ATOM   7487  HG1 THR B 492     -42.814 -14.349  11.618  1.00  8.530          H  
ATOM   7488 1HG2 THR B 492     -46.135 -13.548  10.793  1.00  8.530          H  
ATOM   7489 2HG2 THR B 492     -46.617 -13.110  12.448  1.00  8.530          H  
ATOM   7490 3HG2 THR B 492     -45.522 -12.058  11.532  1.00  8.530          H  
ATOM   7491  N   SER B 493     -43.308 -15.148  14.830  1.00  5.710          N  
ATOM   7492  CA  SER B 493     -44.654 -15.651  15.166  1.00  6.410          C  
ATOM   7493  C   SER B 493     -45.084 -15.235  16.567  1.00  6.700          C  
ATOM   7494  O   SER B 493     -46.122 -15.684  17.050  1.00  7.230          O  
ATOM   7495  CB  SER B 493     -44.700 -17.159  15.031  1.00  8.690          C  
ATOM   7496  OG  SER B 493     -43.830 -17.793  15.946  1.00  8.690          O  
ATOM   7497  H   SER B 493     -42.549 -15.730  15.156  1.00  6.850          H  
ATOM   7498  HA  SER B 493     -45.395 -15.261  14.487  1.00  7.690          H  
ATOM   7499 1HB  SER B 493     -45.718 -17.513  15.185  1.00 10.430          H  
ATOM   7500 2HB  SER B 493     -44.421 -17.407  14.018  1.00 10.430          H  
ATOM   7501  HG  SER B 493     -44.302 -17.809  16.798  1.00 10.430          H  
ATOM   7502  N   SER B 494     -44.259 -14.428  17.233  1.00  6.640          N  
ATOM   7503  CA  SER B 494     -44.510 -14.004  18.602  1.00  7.230          C  
ATOM   7504  C   SER B 494     -45.497 -12.845  18.837  1.00  7.140          C  
ATOM   7505  O   SER B 494     -45.982 -12.697  19.963  1.00  7.620          O  
ATOM   7506  CB  SER B 494     -43.185 -13.633  19.211  1.00  9.890          C  
ATOM   7507  OG  SER B 494     -42.658 -12.487  18.600  1.00  9.890          O  
ATOM   7508  H   SER B 494     -43.418 -14.081  16.791  1.00  7.970          H  
ATOM   7509  HA  SER B 494     -44.894 -14.873  19.136  1.00  8.680          H  
ATOM   7510 1HB  SER B 494     -43.292 -13.479  20.283  1.00 11.860          H  
ATOM   7511 2HB  SER B 494     -42.511 -14.462  19.058  1.00 11.860          H  
ATOM   7512  HG  SER B 494     -41.805 -12.327  19.014  1.00 11.860          H  
ATOM   7513  N   SER B 495     -45.833 -12.027  17.828  1.00  6.750          N  
ATOM   7514  CA  SER B 495     -46.746 -10.914  18.098  1.00  6.890          C  
ATOM   7515  C   SER B 495     -48.107 -11.338  18.601  1.00  7.590          C  
ATOM   7516  O   SER B 495     -48.720 -12.288  18.099  1.00  8.070          O  
ATOM   7517  CB  SER B 495     -46.980 -10.033  16.897  1.00  9.590          C  
ATOM   7518  OG  SER B 495     -47.964  -9.066  17.206  1.00  9.590          O  
ATOM   7519  H   SER B 495     -45.428 -12.108  16.894  1.00  8.100          H  
ATOM   7520  HA  SER B 495     -46.287 -10.296  18.871  1.00  8.270          H  
ATOM   7521 1HB  SER B 495     -46.054  -9.532  16.625  1.00 11.510          H  
ATOM   7522 2HB  SER B 495     -47.302 -10.636  16.047  1.00 11.510          H  
ATOM   7523  HG  SER B 495     -48.059  -8.523  16.414  1.00 11.510          H  
ATOM   7524  N   SER B 496     -48.627 -10.549  19.542  1.00  7.830          N  
ATOM   7525  CA  SER B 496     -49.933 -10.741  20.154  1.00  8.810          C  
ATOM   7526  C   SER B 496     -51.068 -10.642  19.147  1.00  9.190          C  
ATOM   7527  O   SER B 496     -52.165 -11.151  19.397  1.00  9.520          O  
ATOM   7528  CB  SER B 496     -50.134  -9.717  21.249  1.00 11.940          C  
ATOM   7529  OG  SER B 496     -50.203  -8.424  20.712  1.00 11.940          O  
ATOM   7530  H   SER B 496     -48.068  -9.775  19.868  1.00  9.400          H  
ATOM   7531  HA  SER B 496     -49.956 -11.738  20.597  1.00 10.570          H  
ATOM   7532 1HB  SER B 496     -51.053  -9.940  21.790  1.00 14.330          H  
ATOM   7533 2HB  SER B 496     -49.311  -9.778  21.957  1.00 14.330          H  
ATOM   7534  HG  SER B 496     -50.370  -7.836  21.455  1.00 14.330          H  
ATOM   7535  N   SER B 497     -50.792 -10.041  17.980  1.00  9.380          N  
ATOM   7536  CA  SER B 497     -51.767  -9.877  16.906  1.00 10.020          C  
ATOM   7537  C   SER B 497     -52.209 -11.232  16.373  1.00 10.350          C  
ATOM   7538  O   SER B 497     -53.275 -11.355  15.765  1.00 10.860          O  
ATOM   7539  CB  SER B 497     -51.202  -9.040  15.770  1.00 13.770          C  
ATOM   7540  OG  SER B 497     -50.164  -9.706  15.098  1.00 13.770          O  
ATOM   7541  H   SER B 497     -49.851  -9.675  17.843  1.00 11.260          H  
ATOM   7542  HA  SER B 497     -52.641  -9.365  17.310  1.00 12.020          H  
ATOM   7543 1HB  SER B 497     -51.999  -8.806  15.068  1.00 16.530          H  
ATOM   7544 2HB  SER B 497     -50.830  -8.097  16.169  1.00 16.530          H  
ATOM   7545  HG  SER B 497     -49.955  -9.162  14.332  1.00 16.530          H  
ATOM   7546  N   ALA B 498     -51.422 -12.273  16.665  1.00 10.310          N  
ATOM   7547  CA  ALA B 498     -51.692 -13.640  16.270  1.00 10.850          C  
ATOM   7548  C   ALA B 498     -53.026 -14.099  16.836  1.00 10.940          C  
ATOM   7549  O   ALA B 498     -53.669 -14.983  16.267  1.00 10.750          O  
ATOM   7550  CB  ALA B 498     -50.580 -14.547  16.757  1.00 14.970          C  
ATOM   7551  H   ALA B 498     -50.556 -12.103  17.187  1.00 12.370          H  
ATOM   7552  HA  ALA B 498     -51.747 -13.680  15.183  1.00 13.020          H  
ATOM   7553 1HB  ALA B 498     -50.772 -15.571  16.448  1.00 17.970          H  
ATOM   7554 2HB  ALA B 498     -49.631 -14.209  16.336  1.00 17.970          H  
ATOM   7555 3HB  ALA B 498     -50.522 -14.498  17.845  1.00 17.970          H  
ATOM   7556  N   ALA B 499     -53.435 -13.487  17.959  1.00 11.430          N  
ATOM   7557  CA  ALA B 499     -54.656 -13.784  18.691  1.00 11.770          C  
ATOM   7558  C   ALA B 499     -55.890 -13.572  17.832  1.00 11.990          C  
ATOM   7559  O   ALA B 499     -56.966 -14.080  18.147  1.00 12.010          O  
ATOM   7560  CB  ALA B 499     -54.739 -12.909  19.923  1.00 16.340          C  
ATOM   7561  H   ALA B 499     -52.851 -12.736  18.341  1.00 13.720          H  
ATOM   7562  HA  ALA B 499     -54.624 -14.831  18.990  1.00 14.120          H  
ATOM   7563 1HB  ALA B 499     -55.638 -13.151  20.483  1.00 19.610          H  
ATOM   7564 2HB  ALA B 499     -53.861 -13.079  20.546  1.00 19.610          H  
ATOM   7565 3HB  ALA B 499     -54.766 -11.862  19.618  1.00 19.610          H  
ATOM   7566  N   ALA B 500     -55.748 -12.769  16.776  1.00 12.290          N  
ATOM   7567  CA  ALA B 500     -56.813 -12.465  15.843  1.00 12.830          C  
ATOM   7568  C   ALA B 500     -57.327 -13.725  15.141  1.00 13.140          C  
ATOM   7569  O   ALA B 500     -58.463 -13.746  14.663  1.00 13.370          O  
ATOM   7570  CB  ALA B 500     -56.321 -11.467  14.813  1.00 17.750          C  
ATOM   7571  H   ALA B 500     -54.828 -12.367  16.578  1.00 14.750          H  
ATOM   7572  HA  ALA B 500     -57.638 -12.027  16.403  1.00 15.400          H  
ATOM   7573 1HB  ALA B 500     -57.130 -11.219  14.130  1.00 21.300          H  
ATOM   7574 2HB  ALA B 500     -55.978 -10.566  15.319  1.00 21.300          H  
ATOM   7575 3HB  ALA B 500     -55.493 -11.906  14.256  1.00 21.300          H  
ATOM   7576  N   THR B 501     -56.475 -14.750  15.009  1.00 13.320          N  
ATOM   7577  CA  THR B 501     -56.861 -15.971  14.324  1.00 13.800          C  
ATOM   7578  C   THR B 501     -57.299 -17.017  15.359  1.00 14.110          C  
ATOM   7579  O   THR B 501     -56.537 -17.314  16.278  1.00 14.400          O  
ATOM   7580  CB  THR B 501     -55.690 -16.523  13.480  1.00 19.130          C  
ATOM   7581  OG1 THR B 501     -55.321 -15.554  12.486  1.00 19.130          O  
ATOM   7582  CG2 THR B 501     -56.100 -17.813  12.775  1.00 19.130          C  
ATOM   7583  H   THR B 501     -55.543 -14.703  15.436  1.00 15.980          H  
ATOM   7584  HA  THR B 501     -57.655 -15.729  13.636  1.00 16.560          H  
ATOM   7585  HB  THR B 501     -54.834 -16.715  14.128  1.00 22.950          H  
ATOM   7586  HG1 THR B 501     -54.903 -14.807  12.919  1.00 22.950          H  
ATOM   7587 1HG2 THR B 501     -55.264 -18.178  12.182  1.00 22.950          H  
ATOM   7588 2HG2 THR B 501     -56.375 -18.571  13.505  1.00 22.950          H  
ATOM   7589 3HG2 THR B 501     -56.945 -17.616  12.121  1.00 22.950          H  
ATOM   7590  N   PRO B 502     -58.501 -17.619  15.249  1.00 14.230          N  
ATOM   7591  CA  PRO B 502     -58.994 -18.643  16.151  1.00 14.700          C  
ATOM   7592  C   PRO B 502     -58.003 -19.788  16.245  1.00 15.260          C  
ATOM   7593  O   PRO B 502     -57.413 -20.180  15.237  1.00 15.700          O  
ATOM   7594  CB  PRO B 502     -60.300 -19.082  15.480  1.00 22.050          C  
ATOM   7595  CG  PRO B 502     -60.756 -17.868  14.705  1.00 22.050          C  
ATOM   7596  CD  PRO B 502     -59.476 -17.219  14.204  1.00 22.050          C  
ATOM   7597  HA  PRO B 502     -59.175 -18.195  17.143  1.00 17.640          H  
ATOM   7598 1HB  PRO B 502     -60.112 -19.957  14.835  1.00 26.460          H  
ATOM   7599 2HB  PRO B 502     -61.024 -19.402  16.244  1.00 26.460          H  
ATOM   7600 1HG  PRO B 502     -61.428 -18.170  13.885  1.00 26.460          H  
ATOM   7601 2HG  PRO B 502     -61.337 -17.199  15.358  1.00 26.460          H  
ATOM   7602 1HD  PRO B 502     -59.189 -17.607  13.216  1.00 26.460          H  
ATOM   7603 2HD  PRO B 502     -59.648 -16.127  14.209  1.00 26.460          H  
ATOM   7604  N   THR B 503     -57.842 -20.327  17.444  1.00 15.360          N  
ATOM   7605  CA  THR B 503     -56.912 -21.416  17.691  1.00 15.970          C  
ATOM   7606  C   THR B 503     -57.502 -22.441  18.643  1.00 16.280          C  
ATOM   7607  O   THR B 503     -58.314 -22.072  19.494  1.00 16.210          O  
ATOM   7608  CB  THR B 503     -55.614 -20.856  18.324  1.00 22.110          C  
ATOM   7609  OG1 THR B 503     -54.680 -21.930  18.571  1.00 22.110          O  
ATOM   7610  CG2 THR B 503     -55.937 -20.148  19.655  1.00 22.110          C  
ATOM   7611  H   THR B 503     -58.376 -19.956  18.217  1.00 18.430          H  
ATOM   7612  HA  THR B 503     -56.688 -21.869  16.730  1.00 19.160          H  
ATOM   7613  HB  THR B 503     -55.163 -20.139  17.635  1.00 26.540          H  
ATOM   7614  HG1 THR B 503     -53.836 -21.548  18.861  1.00 26.540          H  
ATOM   7615 1HG2 THR B 503     -55.017 -19.752  20.082  1.00 26.540          H  
ATOM   7616 2HG2 THR B 503     -56.630 -19.332  19.477  1.00 26.540          H  
ATOM   7617 3HG2 THR B 503     -56.375 -20.842  20.357  1.00 26.540          H  
ATOM   7618  N   PRO B 504     -57.180 -23.744  18.506  1.00 16.770          N  
ATOM   7619  CA  PRO B 504     -57.529 -24.773  19.464  1.00 17.240          C  
ATOM   7620  C   PRO B 504     -56.804 -24.588  20.797  1.00 17.340          C  
ATOM   7621  O   PRO B 504     -57.264 -25.081  21.826  1.00 17.770          O  
ATOM   7622  CB  PRO B 504     -57.108 -26.066  18.749  1.00 25.860          C  
ATOM   7623  CG  PRO B 504     -56.044 -25.641  17.754  1.00 25.860          C  
ATOM   7624  CD  PRO B 504     -56.452 -24.245  17.311  1.00 25.860          C  
ATOM   7625  HA  PRO B 504     -58.619 -24.756  19.619  1.00 20.690          H  
ATOM   7626 1HB  PRO B 504     -56.728 -26.785  19.491  1.00 31.030          H  
ATOM   7627 2HB  PRO B 504     -57.983 -26.534  18.272  1.00 31.030          H  
ATOM   7628 1HG  PRO B 504     -55.051 -25.662  18.228  1.00 31.030          H  
ATOM   7629 2HG  PRO B 504     -56.006 -26.353  16.915  1.00 31.030          H  
ATOM   7630 1HD  PRO B 504     -55.534 -23.685  17.109  1.00 31.030          H  
ATOM   7631 2HD  PRO B 504     -57.120 -24.283  16.435  1.00 31.030          H  
ATOM   7632  N   ILE B 505     -55.673 -23.864  20.789  1.00 17.090          N  
ATOM   7633  CA  ILE B 505     -54.940 -23.675  22.026  1.00 17.310          C  
ATOM   7634  C   ILE B 505     -54.869 -22.224  22.445  1.00 17.360          C  
ATOM   7635  O   ILE B 505     -54.070 -21.445  21.925  1.00 17.550          O  
ATOM   7636  CB  ILE B 505     -53.506 -24.233  21.915  1.00 24.150          C  
ATOM   7637  CG1 ILE B 505     -53.574 -25.751  21.568  1.00 24.150          C  
ATOM   7638  CG2 ILE B 505     -52.731 -23.970  23.253  1.00 24.150          C  
ATOM   7639  CD1 ILE B 505     -52.249 -26.387  21.214  1.00 24.150          C  
ATOM   7640  H   ILE B 505     -55.293 -23.466  19.929  1.00 20.510          H  
ATOM   7641  HA  ILE B 505     -55.452 -24.223  22.815  1.00 20.770          H  
ATOM   7642  HB  ILE B 505     -52.990 -23.735  21.093  1.00 28.980          H  
ATOM   7643 1HG1 ILE B 505     -54.001 -26.283  22.416  1.00 28.980          H  
ATOM   7644 2HG1 ILE B 505     -54.231 -25.884  20.716  1.00 28.980          H  
ATOM   7645 1HG2 ILE B 505     -51.719 -24.345  23.183  1.00 28.980          H  
ATOM   7646 2HG2 ILE B 505     -52.680 -22.908  23.465  1.00 28.980          H  
ATOM   7647 3HG2 ILE B 505     -53.240 -24.472  24.074  1.00 28.980          H  
ATOM   7648 1HD1 ILE B 505     -52.409 -27.439  20.978  1.00 28.980          H  
ATOM   7649 2HD1 ILE B 505     -51.826 -25.882  20.343  1.00 28.980          H  
ATOM   7650 3HD1 ILE B 505     -51.557 -26.313  22.044  1.00 28.980          H  
ATOM   7651  N   ALA B 506     -55.671 -21.890  23.445  1.00 17.330          N  
ATOM   7652  CA  ALA B 506     -55.734 -20.546  23.996  1.00 17.540          C  
ATOM   7653  C   ALA B 506     -55.571 -20.660  25.500  1.00 17.530          C  
ATOM   7654  O   ALA B 506     -55.998 -19.797  26.267  1.00 17.900          O  
ATOM   7655  CB  ALA B 506     -57.042 -19.870  23.633  1.00 24.470          C  
ATOM   7656  H   ALA B 506     -56.299 -22.596  23.808  1.00 20.800          H  
ATOM   7657  HA  ALA B 506     -54.901 -19.962  23.603  1.00 21.050          H  
ATOM   7658 1HB  ALA B 506     -57.065 -18.868  24.062  1.00 29.370          H  
ATOM   7659 2HB  ALA B 506     -57.129 -19.803  22.550  1.00 29.370          H  
ATOM   7660 3HB  ALA B 506     -57.872 -20.453  24.027  1.00 29.370          H  
ATOM   7661  N   SER B 507     -54.992 -21.783  25.900  1.00 17.250          N  
ATOM   7662  CA  SER B 507     -54.741 -22.130  27.282  1.00 17.320          C  
ATOM   7663  C   SER B 507     -53.488 -21.439  27.775  1.00 16.880          C  
ATOM   7664  O   SER B 507     -52.708 -20.895  26.993  1.00 16.610          O  
ATOM   7665  CB  SER B 507     -54.609 -23.633  27.424  1.00 24.220          C  
ATOM   7666  OG  SER B 507     -53.443 -24.088  26.808  1.00 24.220          O  
ATOM   7667  H   SER B 507     -54.665 -22.424  25.192  1.00 20.700          H  
ATOM   7668  HA  SER B 507     -55.583 -21.789  27.888  1.00 20.780          H  
ATOM   7669 1HB  SER B 507     -54.596 -23.904  28.478  1.00 29.060          H  
ATOM   7670 2HB  SER B 507     -55.473 -24.117  26.972  1.00 29.060          H  
ATOM   7671  HG  SER B 507     -53.442 -25.046  26.907  1.00 29.060          H  
ATOM   7672  N   THR B 508     -53.239 -21.512  29.079  1.00 16.950          N  
ATOM   7673  CA  THR B 508     -52.072 -20.890  29.700  1.00 16.690          C  
ATOM   7674  C   THR B 508     -50.762 -21.175  28.966  1.00 16.220          C  
ATOM   7675  O   THR B 508     -49.941 -20.270  28.805  1.00 15.890          O  
ATOM   7676  CB  THR B 508     -51.932 -21.351  31.166  1.00 23.470          C  
ATOM   7677  OG1 THR B 508     -53.123 -20.999  31.890  1.00 23.470          O  
ATOM   7678  CG2 THR B 508     -50.731 -20.656  31.816  1.00 23.470          C  
ATOM   7679  H   THR B 508     -53.901 -21.974  29.686  1.00 20.340          H  
ATOM   7680  HA  THR B 508     -52.226 -19.811  29.694  1.00 20.030          H  
ATOM   7681  HB  THR B 508     -51.796 -22.431  31.202  1.00 28.160          H  
ATOM   7682  HG1 THR B 508     -53.095 -21.396  32.767  1.00 28.160          H  
ATOM   7683 1HG2 THR B 508     -50.649 -20.977  32.852  1.00 28.160          H  
ATOM   7684 2HG2 THR B 508     -49.810 -20.911  31.295  1.00 28.160          H  
ATOM   7685 3HG2 THR B 508     -50.875 -19.577  31.781  1.00 28.160          H  
ATOM   7686  N   SER B 509     -50.566 -22.421  28.512  1.00 16.320          N  
ATOM   7687  CA  SER B 509     -49.339 -22.881  27.858  1.00 16.000          C  
ATOM   7688  C   SER B 509     -49.033 -22.132  26.564  1.00 15.820          C  
ATOM   7689  O   SER B 509     -47.911 -22.183  26.057  1.00 15.520          O  
ATOM   7690  CB  SER B 509     -49.424 -24.362  27.549  1.00 22.530          C  
ATOM   7691  OG  SER B 509     -50.370 -24.615  26.549  1.00 22.530          O  
ATOM   7692  H   SER B 509     -51.298 -23.103  28.649  1.00 19.580          H  
ATOM   7693  HA  SER B 509     -48.510 -22.718  28.548  1.00 19.200          H  
ATOM   7694 1HB  SER B 509     -48.448 -24.722  27.230  1.00 27.030          H  
ATOM   7695 2HB  SER B 509     -49.694 -24.904  28.453  1.00 27.030          H  
ATOM   7696  HG  SER B 509     -50.341 -25.562  26.391  1.00 27.030          H  
ATOM   7697  N   ALA B 510     -50.014 -21.415  26.021  1.00 16.130          N  
ATOM   7698  CA  ALA B 510     -49.847 -20.615  24.820  1.00 16.130          C  
ATOM   7699  C   ALA B 510     -48.763 -19.563  25.075  1.00 15.620          C  
ATOM   7700  O   ALA B 510     -48.048 -19.141  24.163  1.00 15.240          O  
ATOM   7701  CB  ALA B 510     -51.167 -19.965  24.434  1.00 22.580          C  
ATOM   7702  H   ALA B 510     -50.923 -21.391  26.484  1.00 19.360          H  
ATOM   7703  HA  ALA B 510     -49.518 -21.267  24.011  1.00 19.360          H  
ATOM   7704 1HB  ALA B 510     -51.037 -19.377  23.529  1.00 27.100          H  
ATOM   7705 2HB  ALA B 510     -51.917 -20.737  24.264  1.00 27.100          H  
ATOM   7706 3HB  ALA B 510     -51.500 -19.319  25.246  1.00 27.100          H  
ATOM   7707  N   ALA B 511     -48.638 -19.154  26.345  1.00 15.730          N  
ATOM   7708  CA  ALA B 511     -47.701 -18.156  26.836  1.00 15.450          C  
ATOM   7709  C   ALA B 511     -46.254 -18.569  26.614  1.00 14.770          C  
ATOM   7710  O   ALA B 511     -45.352 -17.737  26.664  1.00 14.280          O  
ATOM   7711  CB  ALA B 511     -47.931 -17.927  28.316  1.00 21.740          C  
ATOM   7712  H   ALA B 511     -49.249 -19.568  27.053  1.00 18.880          H  
ATOM   7713  HA  ALA B 511     -47.881 -17.230  26.293  1.00 18.540          H  
ATOM   7714 1HB  ALA B 511     -47.249 -17.159  28.676  1.00 26.090          H  
ATOM   7715 2HB  ALA B 511     -48.961 -17.611  28.478  1.00 26.090          H  
ATOM   7716 3HB  ALA B 511     -47.750 -18.857  28.854  1.00 26.090          H  
ATOM   7717  N   ALA B 512     -46.020 -19.867  26.416  1.00 14.880          N  
ATOM   7718  CA  ALA B 512     -44.691 -20.414  26.223  1.00 14.430          C  
ATOM   7719  C   ALA B 512     -44.207 -20.247  24.783  1.00 14.020          C  
ATOM   7720  O   ALA B 512     -43.096 -20.669  24.453  1.00 13.650          O  
ATOM   7721  CB  ALA B 512     -44.682 -21.882  26.603  1.00 20.380          C  
ATOM   7722  H   ALA B 512     -46.803 -20.523  26.364  1.00 17.860          H  
ATOM   7723  HA  ALA B 512     -44.007 -19.872  26.874  1.00 17.320          H  
ATOM   7724 1HB  ALA B 512     -43.677 -22.282  26.489  1.00 24.460          H  
ATOM   7725 2HB  ALA B 512     -45.004 -21.989  27.637  1.00 24.460          H  
ATOM   7726 3HB  ALA B 512     -45.366 -22.425  25.952  1.00 24.460          H  
ATOM   7727  N   SER B 513     -45.040 -19.661  23.919  1.00 14.280          N  
ATOM   7728  CA  SER B 513     -44.690 -19.456  22.523  1.00 14.120          C  
ATOM   7729  C   SER B 513     -43.329 -18.780  22.392  1.00 13.820          C  
ATOM   7730  O   SER B 513     -43.007 -17.830  23.110  1.00 13.530          O  
ATOM   7731  CB  SER B 513     -45.745 -18.607  21.851  1.00 19.830          C  
ATOM   7732  OG  SER B 513     -45.398 -18.327  20.525  1.00 19.830          O  
ATOM   7733  H   SER B 513     -45.967 -19.355  24.228  1.00 17.140          H  
ATOM   7734  HA  SER B 513     -44.645 -20.426  22.030  1.00 16.940          H  
ATOM   7735 1HB  SER B 513     -46.702 -19.128  21.880  1.00 23.800          H  
ATOM   7736 2HB  SER B 513     -45.864 -17.677  22.405  1.00 23.800          H  
ATOM   7737  HG  SER B 513     -46.061 -17.704  20.205  1.00 23.800          H  
ATOM   7738  N   ALA B 514     -42.526 -19.293  21.464  1.00 14.040          N  
ATOM   7739  CA  ALA B 514     -41.175 -18.804  21.202  1.00 14.000          C  
ATOM   7740  C   ALA B 514     -41.174 -17.342  20.785  1.00 13.500          C  
ATOM   7741  O   ALA B 514     -42.064 -16.893  20.061  1.00 13.320          O  
ATOM   7742  CB  ALA B 514     -40.541 -19.661  20.133  1.00 19.620          C  
ATOM   7743  H   ALA B 514     -42.880 -20.067  20.924  1.00 16.850          H  
ATOM   7744  HA  ALA B 514     -40.597 -18.885  22.123  1.00 16.800          H  
ATOM   7745 1HB  ALA B 514     -39.544 -19.319  19.952  1.00 23.540          H  
ATOM   7746 2HB  ALA B 514     -40.516 -20.696  20.464  1.00 23.540          H  
ATOM   7747 3HB  ALA B 514     -41.121 -19.595  19.240  1.00 23.540          H  
ATOM   7748  N   THR B 515     -40.133 -16.616  21.209  1.00 13.440          N  
ATOM   7749  CA  THR B 515     -39.974 -15.195  20.922  1.00 13.160          C  
ATOM   7750  C   THR B 515     -38.820 -14.951  19.968  1.00 12.480          C  
ATOM   7751  O   THR B 515     -38.990 -14.920  18.751  1.00 12.100          O  
ATOM   7752  CB  THR B 515     -39.734 -14.402  22.219  1.00 18.540          C  
ATOM   7753  OG1 THR B 515     -38.573 -14.926  22.903  1.00 18.540          O  
ATOM   7754  CG2 THR B 515     -40.955 -14.553  23.108  1.00 18.540          C  
ATOM   7755  H   THR B 515     -39.436 -17.052  21.795  1.00 16.130          H  
ATOM   7756  HA  THR B 515     -40.879 -14.832  20.462  1.00 15.790          H  
ATOM   7757  HB  THR B 515     -39.570 -13.348  21.985  1.00 22.240          H  
ATOM   7758  HG1 THR B 515     -38.380 -14.366  23.677  1.00 22.240          H  
ATOM   7759 1HG2 THR B 515     -40.805 -14.000  24.032  1.00 22.240          H  
ATOM   7760 2HG2 THR B 515     -41.830 -14.163  22.587  1.00 22.240          H  
ATOM   7761 3HG2 THR B 515     -41.118 -15.606  23.341  1.00 22.240          H  
ATOM   7762  N   LYS B 516     -37.603 -14.905  20.482  1.00 12.480          N  
ATOM   7763  CA  LYS B 516     -36.474 -14.642  19.590  1.00 12.060          C  
ATOM   7764  C   LYS B 516     -36.043 -15.904  18.834  1.00 11.460          C  
ATOM   7765  O   LYS B 516     -35.088 -15.896  18.053  1.00 11.420          O  
ATOM   7766  CB  LYS B 516     -35.297 -14.024  20.339  1.00 17.050          C  
ATOM   7767  CG  LYS B 516     -35.611 -12.638  20.915  1.00 17.050          C  
ATOM   7768  CD  LYS B 516     -34.357 -11.888  21.354  1.00 17.050          C  
ATOM   7769  CE  LYS B 516     -33.634 -12.587  22.490  1.00 17.050          C  
ATOM   7770  NZ  LYS B 516     -32.603 -11.714  23.108  1.00 17.050          N  
ATOM   7771  H   LYS B 516     -37.500 -14.977  21.488  1.00 14.980          H  
ATOM   7772  HA  LYS B 516     -36.809 -13.914  18.858  1.00 14.470          H  
ATOM   7773 1HB  LYS B 516     -35.002 -14.684  21.148  1.00 20.460          H  
ATOM   7774 2HB  LYS B 516     -34.444 -13.922  19.664  1.00 20.460          H  
ATOM   7775 1HG  LYS B 516     -36.122 -12.049  20.156  1.00 20.460          H  
ATOM   7776 2HG  LYS B 516     -36.280 -12.746  21.766  1.00 20.460          H  
ATOM   7777 1HD  LYS B 516     -33.671 -11.804  20.501  1.00 20.460          H  
ATOM   7778 2HD  LYS B 516     -34.628 -10.886  21.672  1.00 20.460          H  
ATOM   7779 1HE  LYS B 516     -34.347 -12.894  23.252  1.00 20.460          H  
ATOM   7780 2HE  LYS B 516     -33.133 -13.470  22.091  1.00 20.460          H  
ATOM   7781 1HZ  LYS B 516     -32.131 -12.223  23.840  1.00 20.460          H  
ATOM   7782 2HZ  LYS B 516     -31.928 -11.423  22.407  1.00 20.460          H  
ATOM   7783 3HZ  LYS B 516     -33.040 -10.900  23.497  1.00 20.460          H  
ATOM   7784  N   SER B 517     -36.761 -16.993  19.096  1.00 11.200          N  
ATOM   7785  CA  SER B 517     -36.605 -18.294  18.473  1.00 10.850          C  
ATOM   7786  C   SER B 517     -37.929 -18.668  17.797  1.00 10.530          C  
ATOM   7787  O   SER B 517     -38.192 -19.842  17.522  1.00 10.500          O  
ATOM   7788  CB  SER B 517     -36.208 -19.344  19.497  1.00 15.330          C  
ATOM   7789  OG  SER B 517     -37.157 -19.454  20.531  1.00 15.330          O  
ATOM   7790  H   SER B 517     -37.492 -16.908  19.784  1.00 13.440          H  
ATOM   7791  HA  SER B 517     -35.834 -18.230  17.703  1.00 13.020          H  
ATOM   7792 1HB  SER B 517     -36.102 -20.307  18.995  1.00 18.400          H  
ATOM   7793 2HB  SER B 517     -35.240 -19.090  19.918  1.00 18.400          H  
ATOM   7794  HG  SER B 517     -36.873 -20.200  21.070  1.00 18.400          H  
ATOM   7795  N   ALA B 518     -38.769 -17.650  17.567  1.00 10.500          N  
ATOM   7796  CA  ALA B 518     -40.080 -17.774  16.939  1.00 10.450          C  
ATOM   7797  C   ALA B 518     -39.975 -18.253  15.505  1.00  9.830          C  
ATOM   7798  O   ALA B 518     -38.889 -18.298  14.926  1.00  9.990          O  
ATOM   7799  CB  ALA B 518     -40.821 -16.463  17.003  1.00 14.650          C  
ATOM   7800  H   ALA B 518     -38.491 -16.712  17.855  1.00 12.600          H  
ATOM   7801  HA  ALA B 518     -40.653 -18.509  17.479  1.00 12.540          H  
ATOM   7802 1HB  ALA B 518     -41.780 -16.591  16.580  1.00 17.580          H  
ATOM   7803 2HB  ALA B 518     -40.934 -16.161  18.023  1.00 17.580          H  
ATOM   7804 3HB  ALA B 518     -40.274 -15.699  16.463  1.00 17.580          H  
ATOM   7805  N   ALA B 519     -41.107 -18.720  14.981  1.00  9.300          N  
ATOM   7806  CA  ALA B 519     -41.214 -19.242  13.626  1.00  8.870          C  
ATOM   7807  C   ALA B 519     -41.045 -18.143  12.578  1.00  8.140          C  
ATOM   7808  O   ALA B 519     -41.225 -16.957  12.872  1.00  8.080          O  
ATOM   7809  CB  ALA B 519     -42.538 -19.952  13.445  1.00 12.590          C  
ATOM   7810  H   ALA B 519     -41.962 -18.660  15.530  1.00 11.160          H  
ATOM   7811  HA  ALA B 519     -40.414 -19.959  13.485  1.00 10.640          H  
ATOM   7812 1HB  ALA B 519     -42.584 -20.371  12.439  1.00 15.110          H  
ATOM   7813 2HB  ALA B 519     -42.617 -20.755  14.175  1.00 15.110          H  
ATOM   7814 3HB  ALA B 519     -43.344 -19.274  13.578  1.00 15.110          H  
ATOM   7815  N   SER B 520     -40.700 -18.545  11.351  1.00  7.830          N  
ATOM   7816  CA  SER B 520     -40.516 -17.601  10.245  1.00  7.360          C  
ATOM   7817  C   SER B 520     -40.888 -18.162   8.883  1.00  6.430          C  
ATOM   7818  O   SER B 520     -40.684 -19.340   8.588  1.00  6.590          O  
ATOM   7819  CB  SER B 520     -39.092 -17.114  10.156  1.00 10.490          C  
ATOM   7820  OG  SER B 520     -38.948 -16.254   9.043  1.00 10.490          O  
ATOM   7821  H   SER B 520     -40.571 -19.559  11.196  1.00  9.400          H  
ATOM   7822  HA  SER B 520     -41.156 -16.741  10.434  1.00  8.830          H  
ATOM   7823 1HB  SER B 520     -38.825 -16.586  11.075  1.00 12.590          H  
ATOM   7824 2HB  SER B 520     -38.418 -17.965  10.055  1.00 12.590          H  
ATOM   7825  HG  SER B 520     -38.022 -15.972   9.064  1.00 12.590          H  
ATOM   7826  N   THR B 521     -41.420 -17.283   8.036  1.00  5.720          N  
ATOM   7827  CA  THR B 521     -41.818 -17.625   6.679  1.00  4.980          C  
ATOM   7828  C   THR B 521     -40.640 -17.648   5.717  1.00  4.390          C  
ATOM   7829  O   THR B 521     -40.756 -18.137   4.593  1.00  4.760          O  
ATOM   7830  CB  THR B 521     -42.847 -16.604   6.180  1.00  7.270          C  
ATOM   7831  OG1 THR B 521     -42.243 -15.291   6.195  1.00  7.270          O  
ATOM   7832  CG2 THR B 521     -44.060 -16.605   7.088  1.00  7.270          C  
ATOM   7833  H   THR B 521     -41.550 -16.327   8.341  1.00  6.860          H  
ATOM   7834  HA  THR B 521     -42.270 -18.616   6.688  1.00  5.980          H  
ATOM   7835  HB  THR B 521     -43.146 -16.854   5.164  1.00  8.720          H  
ATOM   7836  HG1 THR B 521     -42.844 -14.662   5.765  1.00  8.720          H  
ATOM   7837 1HG2 THR B 521     -44.781 -15.872   6.727  1.00  8.720          H  
ATOM   7838 2HG2 THR B 521     -44.513 -17.595   7.081  1.00  8.720          H  
ATOM   7839 3HG2 THR B 521     -43.766 -16.351   8.104  1.00  8.720          H  
ATOM   7840  N   ASN B 522     -39.507 -17.096   6.155  1.00  3.840          N  
ATOM   7841  CA  ASN B 522     -38.282 -17.037   5.362  1.00  3.540          C  
ATOM   7842  C   ASN B 522     -38.503 -16.437   3.966  1.00  2.810          C  
ATOM   7843  O   ASN B 522     -37.886 -16.855   2.984  1.00  2.910          O  
ATOM   7844  CB  ASN B 522     -37.694 -18.427   5.261  1.00  5.080          C  
ATOM   7845  CG  ASN B 522     -37.373 -18.990   6.618  1.00  5.080          C  
ATOM   7846  OD1 ASN B 522     -36.793 -18.327   7.497  1.00  5.080          O  
ATOM   7847  ND2 ASN B 522     -37.767 -20.221   6.812  1.00  5.080          N  
ATOM   7848  H   ASN B 522     -39.499 -16.735   7.109  1.00  4.610          H  
ATOM   7849  HA  ASN B 522     -37.571 -16.396   5.883  1.00  4.250          H  
ATOM   7850 1HB  ASN B 522     -38.387 -19.095   4.752  1.00  6.090          H  
ATOM   7851 2HB  ASN B 522     -36.777 -18.391   4.669  1.00  6.090          H  
ATOM   7852 1HD2 ASN B 522     -37.619 -20.662   7.694  1.00  6.090          H  
ATOM   7853 2HD2 ASN B 522     -38.243 -20.711   6.081  1.00  6.090          H  
ATOM   7854  N   ASN B 523     -39.286 -15.366   3.876  1.00  2.620          N  
ATOM   7855  CA  ASN B 523     -39.574 -14.780   2.568  1.00  2.380          C  
ATOM   7856  C   ASN B 523     -38.519 -13.791   2.100  1.00  2.040          C  
ATOM   7857  O   ASN B 523     -38.671 -13.138   1.074  1.00  2.330          O  
ATOM   7858  CB  ASN B 523     -40.960 -14.172   2.537  1.00  3.430          C  
ATOM   7859  CG  ASN B 523     -42.053 -15.231   2.489  1.00  3.430          C  
ATOM   7860  OD1 ASN B 523     -41.859 -16.331   1.965  1.00  3.430          O  
ATOM   7861  ND2 ASN B 523     -43.203 -14.908   3.002  1.00  3.430          N  
ATOM   7862  H   ASN B 523     -39.741 -15.014   4.708  1.00  3.140          H  
ATOM   7863  HA  ASN B 523     -39.572 -15.592   1.838  1.00  2.860          H  
ATOM   7864 1HB  ASN B 523     -41.109 -13.556   3.426  1.00  4.110          H  
ATOM   7865 2HB  ASN B 523     -41.055 -13.527   1.667  1.00  4.110          H  
ATOM   7866 1HD2 ASN B 523     -43.958 -15.563   2.987  1.00  4.110          H  
ATOM   7867 2HD2 ASN B 523     -43.339 -13.999   3.410  1.00  4.110          H  
ATOM   7868  N   CYS B 524     -37.439 -13.681   2.855  1.00  1.570          N  
ATOM   7869  CA  CYS B 524     -36.326 -12.848   2.457  1.00  1.530          C  
ATOM   7870  C   CYS B 524     -35.188 -13.766   2.010  1.00  1.280          C  
ATOM   7871  O   CYS B 524     -34.069 -13.316   1.747  1.00  1.600          O  
ATOM   7872  CB  CYS B 524     -35.918 -11.913   3.580  1.00  2.160          C  
ATOM   7873  SG  CYS B 524     -37.247 -10.751   4.003  1.00  2.160          S  
ATOM   7874  H   CYS B 524     -37.380 -14.208   3.712  1.00  1.880          H  
ATOM   7875  HA  CYS B 524     -36.624 -12.233   1.608  1.00  1.840          H  
ATOM   7876 1HB  CYS B 524     -35.657 -12.486   4.470  1.00  2.590          H  
ATOM   7877 2HB  CYS B 524     -35.038 -11.340   3.276  1.00  2.590          H  
ATOM   7878  HG  CYS B 524     -37.480 -10.346   2.754  1.00  2.590          H  
ATOM   7879  N   GLY B 525     -35.487 -15.067   1.922  1.00  1.070          N  
ATOM   7880  CA  GLY B 525     -34.523 -16.029   1.449  1.00  1.290          C  
ATOM   7881  C   GLY B 525     -33.476 -16.404   2.472  1.00  0.960          C  
ATOM   7882  O   GLY B 525     -33.578 -16.076   3.658  1.00  0.980          O  
ATOM   7883  H   GLY B 525     -36.414 -15.420   2.167  1.00  1.280          H  
ATOM   7884 1HA  GLY B 525     -35.043 -16.923   1.104  1.00  1.550          H  
ATOM   7885 2HA  GLY B 525     -34.032 -15.604   0.585  1.00  1.550          H  
ATOM   7886  N   LYS B 526     -32.488 -17.172   2.018  1.00  0.900          N  
ATOM   7887  CA  LYS B 526     -31.374 -17.567   2.862  1.00  0.730          C  
ATOM   7888  C   LYS B 526     -30.582 -16.318   3.164  1.00  0.640          C  
ATOM   7889  O   LYS B 526     -30.246 -15.552   2.255  1.00  0.680          O  
ATOM   7890  CB  LYS B 526     -30.497 -18.621   2.202  1.00  1.090          C  
ATOM   7891  CG  LYS B 526     -29.332 -19.098   3.075  1.00  1.090          C  
ATOM   7892  CD  LYS B 526     -28.544 -20.221   2.415  1.00  1.090          C  
ATOM   7893  CE  LYS B 526     -27.405 -20.669   3.314  1.00  1.090          C  
ATOM   7894  NZ  LYS B 526     -26.657 -21.827   2.749  1.00  1.090          N  
ATOM   7895  H   LYS B 526     -32.506 -17.440   1.035  1.00  1.080          H  
ATOM   7896  HA  LYS B 526     -31.757 -17.960   3.803  1.00  0.880          H  
ATOM   7897 1HB  LYS B 526     -31.105 -19.484   1.936  1.00  1.310          H  
ATOM   7898 2HB  LYS B 526     -30.102 -18.221   1.305  1.00  1.310          H  
ATOM   7899 1HG  LYS B 526     -28.647 -18.263   3.266  1.00  1.310          H  
ATOM   7900 2HG  LYS B 526     -29.717 -19.448   4.033  1.00  1.310          H  
ATOM   7901 1HD  LYS B 526     -29.198 -21.068   2.212  1.00  1.310          H  
ATOM   7902 2HD  LYS B 526     -28.126 -19.867   1.473  1.00  1.310          H  
ATOM   7903 1HE  LYS B 526     -26.718 -19.839   3.454  1.00  1.310          H  
ATOM   7904 2HE  LYS B 526     -27.811 -20.944   4.273  1.00  1.310          H  
ATOM   7905 1HZ  LYS B 526     -25.921 -22.080   3.397  1.00  1.310          H  
ATOM   7906 2HZ  LYS B 526     -27.282 -22.611   2.627  1.00  1.310          H  
ATOM   7907 3HZ  LYS B 526     -26.256 -21.572   1.854  1.00  1.310          H  
ATOM   7908  N   LEU B 527     -30.256 -16.112   4.417  1.00  0.610          N  
ATOM   7909  CA  LEU B 527     -29.554 -14.901   4.757  1.00  0.600          C  
ATOM   7910  C   LEU B 527     -28.059 -15.126   4.902  1.00  0.590          C  
ATOM   7911  O   LEU B 527     -27.643 -16.180   5.382  1.00  0.650          O  
ATOM   7912  CB  LEU B 527     -30.111 -14.407   6.095  1.00  0.840          C  
ATOM   7913  CG  LEU B 527     -31.663 -14.155   6.208  1.00  0.840          C  
ATOM   7914  CD1 LEU B 527     -31.968 -13.682   7.667  1.00  0.840          C  
ATOM   7915  CD2 LEU B 527     -32.166 -13.168   5.129  1.00  0.840          C  
ATOM   7916  H   LEU B 527     -30.521 -16.777   5.136  1.00  0.730          H  
ATOM   7917  HA  LEU B 527     -29.709 -14.157   3.976  1.00  0.720          H  
ATOM   7918 1HB  LEU B 527     -29.928 -15.196   6.807  1.00  1.010          H  
ATOM   7919 2HB  LEU B 527     -29.563 -13.542   6.405  1.00  1.010          H  
ATOM   7920  HG  LEU B 527     -32.187 -15.103   6.058  1.00  1.010          H  
ATOM   7921 1HD1 LEU B 527     -33.042 -13.545   7.786  1.00  1.010          H  
ATOM   7922 2HD1 LEU B 527     -31.622 -14.439   8.376  1.00  1.010          H  
ATOM   7923 3HD1 LEU B 527     -31.468 -12.747   7.879  1.00  1.010          H  
ATOM   7924 1HD2 LEU B 527     -33.241 -13.040   5.234  1.00  1.010          H  
ATOM   7925 2HD2 LEU B 527     -31.689 -12.210   5.223  1.00  1.010          H  
ATOM   7926 3HD2 LEU B 527     -31.959 -13.583   4.142  1.00  1.010          H  
ATOM   7927  N   TYR B 528     -27.276 -14.123   4.510  1.00  0.540          N  
ATOM   7928  CA  TYR B 528     -25.832 -14.047   4.737  1.00  0.550          C  
ATOM   7929  C   TYR B 528     -25.456 -12.681   5.276  1.00  0.520          C  
ATOM   7930  O   TYR B 528     -25.966 -11.687   4.771  1.00  0.520          O  
ATOM   7931  CB  TYR B 528     -25.041 -14.252   3.445  1.00  0.770          C  
ATOM   7932  CG  TYR B 528     -25.072 -15.606   2.845  1.00  0.770          C  
ATOM   7933  CD1 TYR B 528     -26.146 -16.042   2.068  1.00  0.770          C  
ATOM   7934  CD2 TYR B 528     -23.971 -16.411   3.028  1.00  0.770          C  
ATOM   7935  CE1 TYR B 528     -26.097 -17.297   1.501  1.00  0.770          C  
ATOM   7936  CE2 TYR B 528     -23.920 -17.645   2.464  1.00  0.770          C  
ATOM   7937  CZ  TYR B 528     -24.971 -18.099   1.705  1.00  0.770          C  
ATOM   7938  OH  TYR B 528     -24.894 -19.347   1.131  1.00  0.770          O  
ATOM   7939  H   TYR B 528     -27.724 -13.357   3.996  1.00  0.650          H  
ATOM   7940  HA  TYR B 528     -25.569 -14.797   5.466  1.00  0.660          H  
ATOM   7941 1HB  TYR B 528     -25.414 -13.550   2.698  1.00  0.920          H  
ATOM   7942 2HB  TYR B 528     -23.996 -13.992   3.630  1.00  0.920          H  
ATOM   7943  HD1 TYR B 528     -27.014 -15.398   1.911  1.00  0.920          H  
ATOM   7944  HD2 TYR B 528     -23.131 -16.054   3.620  1.00  0.920          H  
ATOM   7945  HE1 TYR B 528     -26.922 -17.653   0.897  1.00  0.920          H  
ATOM   7946  HE2 TYR B 528     -23.039 -18.270   2.613  1.00  0.920          H  
ATOM   7947  HH  TYR B 528     -24.013 -19.708   1.274  1.00  0.920          H  
ATOM   7948  N   LEU B 529     -24.518 -12.599   6.215  1.00  0.510          N  
ATOM   7949  CA  LEU B 529     -24.083 -11.273   6.649  1.00  0.530          C  
ATOM   7950  C   LEU B 529     -22.870 -10.850   5.899  1.00  0.620          C  
ATOM   7951  O   LEU B 529     -22.059 -11.686   5.519  1.00  0.870          O  
ATOM   7952  CB  LEU B 529     -23.680 -11.193   8.119  1.00  0.730          C  
ATOM   7953  CG  LEU B 529     -24.663 -11.589   9.114  1.00  0.730          C  
ATOM   7954  CD1 LEU B 529     -24.070 -11.411  10.470  1.00  0.730          C  
ATOM   7955  CD2 LEU B 529     -25.913 -10.841   8.940  1.00  0.730          C  
ATOM   7956  H   LEU B 529     -24.153 -13.453   6.632  1.00  0.610          H  
ATOM   7957  HA  LEU B 529     -24.864 -10.564   6.430  1.00  0.640          H  
ATOM   7958 1HB  LEU B 529     -22.800 -11.807   8.263  1.00  0.880          H  
ATOM   7959 2HB  LEU B 529     -23.402 -10.159   8.332  1.00  0.880          H  
ATOM   7960  HG  LEU B 529     -24.857 -12.599   8.988  1.00  0.880          H  
ATOM   7961 1HD1 LEU B 529     -24.772 -11.749  11.214  1.00  0.880          H  
ATOM   7962 2HD1 LEU B 529     -23.177 -12.007  10.517  1.00  0.880          H  
ATOM   7963 3HD1 LEU B 529     -23.825 -10.359  10.636  1.00  0.880          H  
ATOM   7964 1HD2 LEU B 529     -26.607 -11.165   9.658  1.00  0.880          H  
ATOM   7965 2HD2 LEU B 529     -25.732  -9.772   9.045  1.00  0.880          H  
ATOM   7966 3HD2 LEU B 529     -26.307 -11.052   7.976  1.00  0.880          H  
ATOM   7967  N   CYS B 530     -22.716  -9.550   5.709  1.00  0.500          N  
ATOM   7968  CA  CYS B 530     -21.506  -9.043   5.092  1.00  0.510          C  
ATOM   7969  C   CYS B 530     -20.598  -8.334   6.083  1.00  0.460          C  
ATOM   7970  O   CYS B 530     -20.978  -7.362   6.765  1.00  0.470          O  
ATOM   7971  CB  CYS B 530     -21.774  -8.084   3.959  1.00  0.710          C  
ATOM   7972  SG  CYS B 530     -20.254  -7.521   3.161  1.00  0.710          S  
ATOM   7973  H   CYS B 530     -23.462  -8.927   6.021  1.00  0.600          H  
ATOM   7974  HA  CYS B 530     -20.957  -9.887   4.679  1.00  0.610          H  
ATOM   7975 1HB  CYS B 530     -22.402  -8.542   3.240  1.00  0.850          H  
ATOM   7976 2HB  CYS B 530     -22.277  -7.224   4.325  1.00  0.850          H  
ATOM   7977  HG  CYS B 530     -19.486  -7.507   4.262  1.00  0.850          H  
ATOM   7978  N   ASN B 531     -19.359  -8.787   6.112  1.00  0.600          N  
ATOM   7979  CA  ASN B 531     -18.350  -8.195   6.957  1.00  0.670          C  
ATOM   7980  C   ASN B 531     -17.889  -6.912   6.280  1.00  0.590          C  
ATOM   7981  O   ASN B 531     -17.175  -6.967   5.283  1.00  0.650          O  
ATOM   7982  CB  ASN B 531     -17.188  -9.159   7.129  1.00  0.910          C  
ATOM   7983  CG  ASN B 531     -16.099  -8.681   8.062  1.00  0.910          C  
ATOM   7984  OD1 ASN B 531     -15.933  -7.469   8.356  1.00  0.910          O  
ATOM   7985  ND2 ASN B 531     -15.330  -9.641   8.542  1.00  0.910          N  
ATOM   7986  H   ASN B 531     -19.121  -9.605   5.536  1.00  0.720          H  
ATOM   7987  HA  ASN B 531     -18.784  -7.945   7.928  1.00  0.800          H  
ATOM   7988 1HB  ASN B 531     -17.564 -10.123   7.488  1.00  1.090          H  
ATOM   7989 2HB  ASN B 531     -16.739  -9.340   6.152  1.00  1.090          H  
ATOM   7990 1HD2 ASN B 531     -14.577  -9.429   9.171  1.00  1.090          H  
ATOM   7991 2HD2 ASN B 531     -15.500 -10.600   8.274  1.00  1.090          H  
ATOM   7992  N   LEU B 532     -18.294  -5.751   6.806  1.00  0.540          N  
ATOM   7993  CA  LEU B 532     -17.961  -4.490   6.144  1.00  0.490          C  
ATOM   7994  C   LEU B 532     -16.620  -3.911   6.552  1.00  0.500          C  
ATOM   7995  O   LEU B 532     -16.335  -2.758   6.237  1.00  0.520          O  
ATOM   7996  CB  LEU B 532     -19.002  -3.376   6.327  1.00  0.710          C  
ATOM   7997  CG  LEU B 532     -20.405  -3.559   5.733  1.00  0.710          C  
ATOM   7998  CD1 LEU B 532     -21.193  -2.290   6.061  1.00  0.710          C  
ATOM   7999  CD2 LEU B 532     -20.350  -3.791   4.213  1.00  0.710          C  
ATOM   8000  H   LEU B 532     -18.875  -5.763   7.634  1.00  0.650          H  
ATOM   8001  HA  LEU B 532     -17.923  -4.687   5.096  1.00  0.590          H  
ATOM   8002 1HB  LEU B 532     -19.136  -3.229   7.392  1.00  0.850          H  
ATOM   8003 2HB  LEU B 532     -18.597  -2.454   5.908  1.00  0.850          H  
ATOM   8004  HG  LEU B 532     -20.900  -4.412   6.208  1.00  0.850          H  
ATOM   8005 1HD1 LEU B 532     -22.192  -2.354   5.677  1.00  0.850          H  
ATOM   8006 2HD1 LEU B 532     -21.223  -2.141   7.123  1.00  0.850          H  
ATOM   8007 3HD1 LEU B 532     -20.703  -1.434   5.604  1.00  0.850          H  
ATOM   8008 1HD2 LEU B 532     -21.361  -3.897   3.852  1.00  0.850          H  
ATOM   8009 2HD2 LEU B 532     -19.870  -2.938   3.718  1.00  0.850          H  
ATOM   8010 3HD2 LEU B 532     -19.801  -4.690   3.976  1.00  0.850          H  
ATOM   8011  N   GLY B 533     -15.831  -4.645   7.335  1.00  0.510          N  
ATOM   8012  CA  GLY B 533     -14.523  -4.128   7.729  1.00  0.540          C  
ATOM   8013  C   GLY B 533     -14.607  -3.110   8.861  1.00  0.540          C  
ATOM   8014  O   GLY B 533     -13.667  -2.346   9.086  1.00  0.550          O  
ATOM   8015  H   GLY B 533     -16.093  -5.600   7.603  1.00  0.610          H  
ATOM   8016 1HA  GLY B 533     -13.889  -4.963   8.033  1.00  0.650          H  
ATOM   8017 2HA  GLY B 533     -14.043  -3.672   6.861  1.00  0.650          H  
ATOM   8018  N   ILE B 534     -15.748  -3.098   9.549  1.00  0.570          N  
ATOM   8019  CA  ILE B 534     -16.005  -2.177  10.643  1.00  0.580          C  
ATOM   8020  C   ILE B 534     -15.614  -2.823  11.983  1.00  0.580          C  
ATOM   8021  O   ILE B 534     -16.090  -3.923  12.272  1.00  0.620          O  
ATOM   8022  CB  ILE B 534     -17.481  -1.737  10.672  1.00  0.810          C  
ATOM   8023  CG1 ILE B 534     -17.829  -0.994   9.339  1.00  0.810          C  
ATOM   8024  CG2 ILE B 534     -17.716  -0.852  11.900  1.00  0.810          C  
ATOM   8025  CD1 ILE B 534     -19.304  -0.700   9.121  1.00  0.810          C  
ATOM   8026  H   ILE B 534     -16.442  -3.775   9.270  1.00  0.680          H  
ATOM   8027  HA  ILE B 534     -15.452  -1.291  10.448  1.00  0.700          H  
ATOM   8028  HB  ILE B 534     -18.120  -2.610  10.728  1.00  0.970          H  
ATOM   8029 1HG1 ILE B 534     -17.302  -0.061   9.312  1.00  0.970          H  
ATOM   8030 2HG1 ILE B 534     -17.480  -1.605   8.506  1.00  0.970          H  
ATOM   8031 1HG2 ILE B 534     -18.746  -0.539  11.946  1.00  0.970          H  
ATOM   8032 2HG2 ILE B 534     -17.485  -1.408  12.804  1.00  0.970          H  
ATOM   8033 3HG2 ILE B 534     -17.078   0.023  11.843  1.00  0.970          H  
ATOM   8034 1HD1 ILE B 534     -19.436  -0.198   8.167  1.00  0.970          H  
ATOM   8035 2HD1 ILE B 534     -19.863  -1.630   9.117  1.00  0.970          H  
ATOM   8036 3HD1 ILE B 534     -19.681  -0.060   9.905  1.00  0.970          H  
ATOM   8037  N   PRO B 535     -14.696  -2.200  12.766  1.00  0.600          N  
ATOM   8038  CA  PRO B 535     -14.209  -2.586  14.090  1.00  0.630          C  
ATOM   8039  C   PRO B 535     -15.234  -2.694  15.201  1.00  0.680          C  
ATOM   8040  O   PRO B 535     -16.139  -1.864  15.289  1.00  0.730          O  
ATOM   8041  CB  PRO B 535     -13.265  -1.445  14.415  1.00  0.950          C  
ATOM   8042  CG  PRO B 535     -12.806  -0.933  13.126  1.00  0.950          C  
ATOM   8043  CD  PRO B 535     -13.949  -1.059  12.210  1.00  0.950          C  
ATOM   8044  HA  PRO B 535     -13.667  -3.537  13.994  1.00  0.760          H  
ATOM   8045 1HB  PRO B 535     -13.791  -0.712  15.016  1.00  1.130          H  
ATOM   8046 2HB  PRO B 535     -12.470  -1.800  15.017  1.00  1.130          H  
ATOM   8047 1HG  PRO B 535     -12.416   0.087  13.206  1.00  1.130          H  
ATOM   8048 2HG  PRO B 535     -11.962  -1.545  12.824  1.00  1.130          H  
ATOM   8049 1HD  PRO B 535     -14.548  -0.148  12.165  1.00  1.130          H  
ATOM   8050 2HD  PRO B 535     -13.505  -1.322  11.254  1.00  1.130          H  
ATOM   8051  N   ASP B 536     -15.004  -3.652  16.103  1.00  0.720          N  
ATOM   8052  CA  ASP B 536     -15.797  -3.974  17.291  1.00  0.760          C  
ATOM   8053  C   ASP B 536     -16.351  -2.759  18.040  1.00  0.800          C  
ATOM   8054  O   ASP B 536     -17.522  -2.730  18.454  1.00  0.780          O  
ATOM   8055  CB  ASP B 536     -14.923  -4.733  18.283  1.00  1.050          C  
ATOM   8056  CG  ASP B 536     -14.402  -6.068  17.771  1.00  1.050          C  
ATOM   8057  OD1 ASP B 536     -14.724  -6.459  16.672  1.00  1.050          O  
ATOM   8058  OD2 ASP B 536     -13.668  -6.683  18.489  1.00  1.050          O  
ATOM   8059  H   ASP B 536     -14.241  -4.298  15.922  1.00  0.860          H  
ATOM   8060  HA  ASP B 536     -16.630  -4.589  16.974  1.00  0.910          H  
ATOM   8061 1HB  ASP B 536     -14.069  -4.112  18.564  1.00  1.260          H  
ATOM   8062 2HB  ASP B 536     -15.497  -4.921  19.189  1.00  1.260          H  
ATOM   8063  N   LYS B 537     -15.509  -1.747  18.258  1.00  0.890          N  
ATOM   8064  CA  LYS B 537     -15.911  -0.577  19.015  1.00  0.990          C  
ATOM   8065  C   LYS B 537     -17.172   0.074  18.467  1.00  0.890          C  
ATOM   8066  O   LYS B 537     -17.991   0.566  19.245  1.00  0.890          O  
ATOM   8067  CB  LYS B 537     -14.793   0.455  19.047  1.00  1.350          C  
ATOM   8068  CG  LYS B 537     -15.090   1.696  19.883  1.00  1.350          C  
ATOM   8069  CD  LYS B 537     -13.861   2.608  19.966  1.00  1.350          C  
ATOM   8070  CE  LYS B 537     -14.068   3.793  20.941  1.00  1.350          C  
ATOM   8071  NZ  LYS B 537     -15.064   4.820  20.454  1.00  1.350          N  
ATOM   8072  H   LYS B 537     -14.542  -1.790  17.917  1.00  1.070          H  
ATOM   8073  HA  LYS B 537     -16.118  -0.892  20.038  1.00  1.190          H  
ATOM   8074 1HB  LYS B 537     -13.879  -0.007  19.424  1.00  1.620          H  
ATOM   8075 2HB  LYS B 537     -14.605   0.786  18.038  1.00  1.620          H  
ATOM   8076 1HG  LYS B 537     -15.911   2.254  19.422  1.00  1.620          H  
ATOM   8077 2HG  LYS B 537     -15.403   1.398  20.884  1.00  1.620          H  
ATOM   8078 1HD  LYS B 537     -13.002   2.024  20.301  1.00  1.620          H  
ATOM   8079 2HD  LYS B 537     -13.643   3.001  18.972  1.00  1.620          H  
ATOM   8080 1HE  LYS B 537     -14.412   3.404  21.897  1.00  1.620          H  
ATOM   8081 2HE  LYS B 537     -13.108   4.286  21.085  1.00  1.620          H  
ATOM   8082 1HZ  LYS B 537     -15.136   5.556  21.135  1.00  1.620          H  
ATOM   8083 2HZ  LYS B 537     -14.758   5.206  19.581  1.00  1.620          H  
ATOM   8084 3HZ  LYS B 537     -16.013   4.422  20.321  1.00  1.620          H  
ATOM   8085  N   PHE B 538     -17.337   0.087  17.141  1.00  0.880          N  
ATOM   8086  CA  PHE B 538     -18.446   0.772  16.507  1.00  0.900          C  
ATOM   8087  C   PHE B 538     -19.768   0.104  16.774  1.00  0.820          C  
ATOM   8088  O   PHE B 538     -20.814   0.725  16.623  1.00  1.020          O  
ATOM   8089  CB  PHE B 538     -18.217   0.843  15.009  1.00  1.250          C  
ATOM   8090  CG  PHE B 538     -17.097   1.744  14.676  1.00  1.250          C  
ATOM   8091  CD1 PHE B 538     -15.886   1.246  14.304  1.00  1.250          C  
ATOM   8092  CD2 PHE B 538     -17.240   3.088  14.776  1.00  1.250          C  
ATOM   8093  CE1 PHE B 538     -14.841   2.072  14.046  1.00  1.250          C  
ATOM   8094  CE2 PHE B 538     -16.200   3.925  14.518  1.00  1.250          C  
ATOM   8095  CZ  PHE B 538     -14.993   3.400  14.158  1.00  1.250          C  
ATOM   8096  H   PHE B 538     -16.669  -0.394  16.531  1.00  1.060          H  
ATOM   8097  HA  PHE B 538     -18.488   1.784  16.909  1.00  1.080          H  
ATOM   8098 1HB  PHE B 538     -17.989  -0.150  14.649  1.00  1.500          H  
ATOM   8099 2HB  PHE B 538     -19.116   1.192  14.504  1.00  1.500          H  
ATOM   8100  HD1 PHE B 538     -15.764   0.181  14.224  1.00  1.500          H  
ATOM   8101  HD2 PHE B 538     -18.196   3.483  15.074  1.00  1.500          H  
ATOM   8102  HE1 PHE B 538     -13.885   1.671  13.764  1.00  1.500          H  
ATOM   8103  HE2 PHE B 538     -16.334   5.008  14.607  1.00  1.500          H  
ATOM   8104  HZ  PHE B 538     -14.153   4.042  13.968  1.00  1.500          H  
ATOM   8105  N   TYR B 539     -19.734  -1.162  17.148  1.00  0.720          N  
ATOM   8106  CA  TYR B 539     -20.943  -1.895  17.414  1.00  0.720          C  
ATOM   8107  C   TYR B 539     -21.271  -1.616  18.874  1.00  0.740          C  
ATOM   8108  O   TYR B 539     -22.416  -1.298  19.214  1.00  0.810          O  
ATOM   8109  CB  TYR B 539     -20.693  -3.378  17.180  1.00  1.010          C  
ATOM   8110  CG  TYR B 539     -20.298  -3.728  15.762  1.00  1.010          C  
ATOM   8111  CD1 TYR B 539     -19.002  -3.536  15.425  1.00  1.010          C  
ATOM   8112  CD2 TYR B 539     -21.160  -4.290  14.837  1.00  1.010          C  
ATOM   8113  CE1 TYR B 539     -18.539  -3.848  14.240  1.00  1.010          C  
ATOM   8114  CE2 TYR B 539     -20.661  -4.632  13.580  1.00  1.010          C  
ATOM   8115  CZ  TYR B 539     -19.327  -4.394  13.300  1.00  1.010          C  
ATOM   8116  OH  TYR B 539     -18.753  -4.712  12.084  1.00  1.010          O  
ATOM   8117  H   TYR B 539     -18.838  -1.619  17.318  1.00  0.860          H  
ATOM   8118  HA  TYR B 539     -21.752  -1.534  16.787  1.00  0.860          H  
ATOM   8119 1HB  TYR B 539     -19.889  -3.696  17.833  1.00  1.210          H  
ATOM   8120 2HB  TYR B 539     -21.573  -3.951  17.442  1.00  1.210          H  
ATOM   8121  HD1 TYR B 539     -18.324  -3.120  16.133  1.00  1.210          H  
ATOM   8122  HD2 TYR B 539     -22.194  -4.476  15.089  1.00  1.210          H  
ATOM   8123  HE1 TYR B 539     -17.512  -3.671  14.043  1.00  1.210          H  
ATOM   8124  HE2 TYR B 539     -21.301  -5.093  12.832  1.00  1.210          H  
ATOM   8125  HH  TYR B 539     -17.774  -4.496  12.126  1.00  1.210          H  
ATOM   8126  N   ARG B 540     -20.232  -1.625  19.734  1.00  0.730          N  
ATOM   8127  CA  ARG B 540     -20.444  -1.384  21.165  1.00  0.830          C  
ATOM   8128  C   ARG B 540     -21.020   0.009  21.408  1.00  0.800          C  
ATOM   8129  O   ARG B 540     -21.989   0.173  22.160  1.00  0.860          O  
ATOM   8130  CB  ARG B 540     -19.165  -1.547  21.986  1.00  1.120          C  
ATOM   8131  CG  ARG B 540     -18.667  -2.995  22.143  1.00  1.120          C  
ATOM   8132  CD  ARG B 540     -17.659  -3.129  23.260  1.00  1.120          C  
ATOM   8133  NE  ARG B 540     -16.361  -2.454  23.036  1.00  1.120          N  
ATOM   8134  CZ  ARG B 540     -15.253  -3.017  22.473  1.00  1.120          C  
ATOM   8135  NH1 ARG B 540     -15.267  -4.262  22.042  1.00  1.120          N  
ATOM   8136  NH2 ARG B 540     -14.136  -2.312  22.388  1.00  1.120          N  
ATOM   8137  H   ARG B 540     -19.301  -1.870  19.385  1.00  0.880          H  
ATOM   8138  HA  ARG B 540     -21.160  -2.109  21.534  1.00  1.000          H  
ATOM   8139 1HB  ARG B 540     -18.364  -0.978  21.512  1.00  1.350          H  
ATOM   8140 2HB  ARG B 540     -19.317  -1.131  22.979  1.00  1.350          H  
ATOM   8141 1HG  ARG B 540     -19.517  -3.648  22.350  1.00  1.350          H  
ATOM   8142 2HG  ARG B 540     -18.193  -3.308  21.208  1.00  1.350          H  
ATOM   8143 1HD  ARG B 540     -18.099  -2.701  24.162  1.00  1.350          H  
ATOM   8144 2HD  ARG B 540     -17.472  -4.184  23.439  1.00  1.350          H  
ATOM   8145  HE  ARG B 540     -16.278  -1.500  23.360  1.00  1.350          H  
ATOM   8146 1HH1 ARG B 540     -16.105  -4.812  22.110  1.00  1.350          H  
ATOM   8147 2HH1 ARG B 540     -14.424  -4.676  21.645  1.00  1.350          H  
ATOM   8148 1HH2 ARG B 540     -14.099  -1.365  22.728  1.00  1.350          H  
ATOM   8149 2HH2 ARG B 540     -13.265  -2.745  22.015  1.00  1.350          H  
ATOM   8150  N   ASP B 541     -20.502   0.999  20.680  1.00  0.760          N  
ATOM   8151  CA  ASP B 541     -20.936   2.388  20.784  1.00  0.780          C  
ATOM   8152  C   ASP B 541     -22.381   2.598  20.330  1.00  0.770          C  
ATOM   8153  O   ASP B 541     -22.950   3.671  20.545  1.00  0.780          O  
ATOM   8154  CB  ASP B 541     -20.019   3.331  19.984  1.00  1.080          C  
ATOM   8155  CG  ASP B 541     -18.603   3.602  20.630  1.00  1.080          C  
ATOM   8156  OD1 ASP B 541     -18.395   3.275  21.774  1.00  1.080          O  
ATOM   8157  OD2 ASP B 541     -17.761   4.178  19.949  1.00  1.080          O  
ATOM   8158  H   ASP B 541     -19.696   0.795  20.080  1.00  0.910          H  
ATOM   8159  HA  ASP B 541     -20.871   2.678  21.832  1.00  0.940          H  
ATOM   8160 1HB  ASP B 541     -19.860   2.897  18.992  1.00  1.300          H  
ATOM   8161 2HB  ASP B 541     -20.524   4.284  19.839  1.00  1.300          H  
ATOM   8162  N   CYS B 542     -22.960   1.608  19.645  1.00  0.840          N  
ATOM   8163  CA  CYS B 542     -24.309   1.703  19.141  1.00  0.940          C  
ATOM   8164  C   CYS B 542     -25.260   0.785  19.913  1.00  1.000          C  
ATOM   8165  O   CYS B 542     -26.418   0.640  19.522  1.00  1.130          O  
ATOM   8166  CB  CYS B 542     -24.324   1.357  17.659  1.00  1.280          C  
ATOM   8167  SG  CYS B 542     -23.311   2.483  16.678  1.00  1.280          S  
ATOM   8168  H   CYS B 542     -22.486   0.716  19.513  1.00  1.010          H  
ATOM   8169  HA  CYS B 542     -24.649   2.730  19.255  1.00  1.130          H  
ATOM   8170 1HB  CYS B 542     -23.950   0.339  17.509  1.00  1.530          H  
ATOM   8171 2HB  CYS B 542     -25.344   1.403  17.281  1.00  1.530          H  
ATOM   8172  HG  CYS B 542     -22.146   1.814  16.872  1.00  1.530          H  
ATOM   8173  N   GLY B 543     -24.785   0.197  21.029  1.00  0.960          N  
ATOM   8174  CA  GLY B 543     -25.609  -0.677  21.865  1.00  1.060          C  
ATOM   8175  C   GLY B 543     -25.513  -2.194  21.619  1.00  0.980          C  
ATOM   8176  O   GLY B 543     -26.372  -2.945  22.101  1.00  1.030          O  
ATOM   8177  H   GLY B 543     -23.814   0.356  21.317  1.00  1.150          H  
ATOM   8178 1HA  GLY B 543     -25.337  -0.488  22.904  1.00  1.270          H  
ATOM   8179 2HA  GLY B 543     -26.645  -0.368  21.779  1.00  1.270          H  
ATOM   8180  N   ILE B 544     -24.522  -2.665  20.855  1.00  0.890          N  
ATOM   8181  CA  ILE B 544     -24.410  -4.103  20.632  1.00  0.850          C  
ATOM   8182  C   ILE B 544     -23.127  -4.674  21.257  1.00  0.850          C  
ATOM   8183  O   ILE B 544     -22.026  -4.233  20.940  1.00  0.840          O  
ATOM   8184  CB  ILE B 544     -24.396  -4.397  19.115  1.00  1.210          C  
ATOM   8185  CG1 ILE B 544     -25.633  -3.740  18.387  1.00  1.210          C  
ATOM   8186  CG2 ILE B 544     -24.345  -5.895  18.889  1.00  1.210          C  
ATOM   8187  CD1 ILE B 544     -27.006  -4.209  18.818  1.00  1.210          C  
ATOM   8188  H   ILE B 544     -23.814  -2.058  20.431  1.00  1.070          H  
ATOM   8189  HA  ILE B 544     -25.251  -4.612  21.096  1.00  1.020          H  
ATOM   8190  HB  ILE B 544     -23.513  -3.948  18.682  1.00  1.450          H  
ATOM   8191 1HG1 ILE B 544     -25.584  -2.660  18.550  1.00  1.450          H  
ATOM   8192 2HG1 ILE B 544     -25.534  -3.926  17.321  1.00  1.450          H  
ATOM   8193 1HG2 ILE B 544     -24.304  -6.107  17.842  1.00  1.450          H  
ATOM   8194 2HG2 ILE B 544     -23.461  -6.293  19.355  1.00  1.450          H  
ATOM   8195 3HG2 ILE B 544     -25.219  -6.376  19.321  1.00  1.450          H  
ATOM   8196 1HD1 ILE B 544     -27.765  -3.678  18.253  1.00  1.450          H  
ATOM   8197 2HD1 ILE B 544     -27.109  -5.271  18.636  1.00  1.450          H  
ATOM   8198 3HD1 ILE B 544     -27.155  -4.001  19.868  1.00  1.450          H  
ATOM   8199  N   LYS B 545     -23.243  -5.688  22.115  1.00  0.960          N  
ATOM   8200  CA  LYS B 545     -22.022  -6.294  22.649  1.00  1.070          C  
ATOM   8201  C   LYS B 545     -21.446  -7.027  21.462  1.00  0.950          C  
ATOM   8202  O   LYS B 545     -22.157  -7.831  20.856  1.00  1.180          O  
ATOM   8203  CB  LYS B 545     -22.277  -7.281  23.781  1.00  1.450          C  
ATOM   8204  CG  LYS B 545     -22.830  -6.702  25.082  1.00  1.450          C  
ATOM   8205  CD  LYS B 545     -22.965  -7.831  26.117  1.00  1.450          C  
ATOM   8206  CE  LYS B 545     -23.634  -7.411  27.410  1.00  1.450          C  
ATOM   8207  NZ  LYS B 545     -23.874  -8.603  28.287  1.00  1.450          N  
ATOM   8208  H   LYS B 545     -24.172  -6.053  22.330  1.00  1.150          H  
ATOM   8209  HA  LYS B 545     -21.322  -5.521  22.965  1.00  1.280          H  
ATOM   8210 1HB  LYS B 545     -22.968  -8.032  23.431  1.00  1.740          H  
ATOM   8211 2HB  LYS B 545     -21.349  -7.795  24.018  1.00  1.740          H  
ATOM   8212 1HG  LYS B 545     -22.156  -5.934  25.458  1.00  1.740          H  
ATOM   8213 2HG  LYS B 545     -23.801  -6.254  24.891  1.00  1.740          H  
ATOM   8214 1HD  LYS B 545     -23.523  -8.654  25.698  1.00  1.740          H  
ATOM   8215 2HD  LYS B 545     -21.970  -8.199  26.363  1.00  1.740          H  
ATOM   8216 1HE  LYS B 545     -23.006  -6.697  27.938  1.00  1.740          H  
ATOM   8217 2HE  LYS B 545     -24.589  -6.945  27.186  1.00  1.740          H  
ATOM   8218 1HZ  LYS B 545     -24.335  -8.324  29.137  1.00  1.740          H  
ATOM   8219 2HZ  LYS B 545     -24.485  -9.271  27.756  1.00  1.740          H  
ATOM   8220 3HZ  LYS B 545     -23.002  -9.053  28.509  1.00  1.740          H  
ATOM   8221  N   TYR B 546     -20.172  -6.844  21.140  1.00  0.930          N  
ATOM   8222  CA  TYR B 546     -19.720  -7.468  19.905  1.00  0.850          C  
ATOM   8223  C   TYR B 546     -18.334  -8.095  19.911  1.00  0.890          C  
ATOM   8224  O   TYR B 546     -17.364  -7.540  20.430  1.00  1.040          O  
ATOM   8225  CB  TYR B 546     -19.766  -6.401  18.809  1.00  1.220          C  
ATOM   8226  CG  TYR B 546     -19.427  -6.867  17.422  1.00  1.220          C  
ATOM   8227  CD1 TYR B 546     -20.417  -7.278  16.559  1.00  1.220          C  
ATOM   8228  CD2 TYR B 546     -18.120  -6.896  17.018  1.00  1.220          C  
ATOM   8229  CE1 TYR B 546     -20.074  -7.702  15.290  1.00  1.220          C  
ATOM   8230  CE2 TYR B 546     -17.786  -7.315  15.769  1.00  1.220          C  
ATOM   8231  CZ  TYR B 546     -18.753  -7.716  14.906  1.00  1.220          C  
ATOM   8232  OH  TYR B 546     -18.416  -8.130  13.651  1.00  1.220          O  
ATOM   8233  H   TYR B 546     -19.576  -6.225  21.670  1.00  1.120          H  
ATOM   8234  HA  TYR B 546     -20.414  -8.265  19.652  1.00  1.020          H  
ATOM   8235 1HB  TYR B 546     -20.767  -5.966  18.783  1.00  1.470          H  
ATOM   8236 2HB  TYR B 546     -19.075  -5.595  19.070  1.00  1.470          H  
ATOM   8237  HD1 TYR B 546     -21.462  -7.263  16.872  1.00  1.470          H  
ATOM   8238  HD2 TYR B 546     -17.337  -6.586  17.705  1.00  1.470          H  
ATOM   8239  HE1 TYR B 546     -20.841  -8.023  14.589  1.00  1.470          H  
ATOM   8240  HE2 TYR B 546     -16.739  -7.333  15.468  1.00  1.470          H  
ATOM   8241  HH  TYR B 546     -17.492  -7.914  13.481  1.00  1.470          H  
ATOM   8242  N   LYS B 547     -18.301  -9.264  19.295  1.00  0.900          N  
ATOM   8243  CA  LYS B 547     -17.155 -10.098  18.970  1.00  0.980          C  
ATOM   8244  C   LYS B 547     -17.435 -10.472  17.530  1.00  0.830          C  
ATOM   8245  O   LYS B 547     -18.590 -10.412  17.141  1.00  0.940          O  
ATOM   8246  CB  LYS B 547     -17.064 -11.338  19.866  1.00  1.340          C  
ATOM   8247  CG  LYS B 547     -16.901 -11.061  21.368  1.00  1.340          C  
ATOM   8248  CD  LYS B 547     -15.516 -10.487  21.694  1.00  1.340          C  
ATOM   8249  CE  LYS B 547     -15.320 -10.295  23.191  1.00  1.340          C  
ATOM   8250  NZ  LYS B 547     -13.999  -9.665  23.495  1.00  1.340          N  
ATOM   8251  H   LYS B 547     -19.201  -9.592  18.969  1.00  1.080          H  
ATOM   8252  HA  LYS B 547     -16.234  -9.513  19.004  1.00  1.180          H  
ATOM   8253 1HB  LYS B 547     -17.976 -11.928  19.751  1.00  1.610          H  
ATOM   8254 2HB  LYS B 547     -16.235 -11.963  19.544  1.00  1.610          H  
ATOM   8255 1HG  LYS B 547     -17.668 -10.357  21.690  1.00  1.610          H  
ATOM   8256 2HG  LYS B 547     -17.041 -11.991  21.917  1.00  1.610          H  
ATOM   8257 1HD  LYS B 547     -14.742 -11.153  21.312  1.00  1.610          H  
ATOM   8258 2HD  LYS B 547     -15.406  -9.514  21.214  1.00  1.610          H  
ATOM   8259 1HE  LYS B 547     -16.114  -9.655  23.573  1.00  1.610          H  
ATOM   8260 2HE  LYS B 547     -15.374 -11.263  23.688  1.00  1.610          H  
ATOM   8261 1HZ  LYS B 547     -13.900  -9.547  24.494  1.00  1.610          H  
ATOM   8262 2HZ  LYS B 547     -13.253 -10.255  23.152  1.00  1.610          H  
ATOM   8263 3HZ  LYS B 547     -13.948  -8.760  23.041  1.00  1.610          H  
ATOM   8264  N   SER B 548     -16.435 -10.846  16.731  1.00  0.930          N  
ATOM   8265  CA  SER B 548     -16.696 -11.209  15.325  1.00  0.830          C  
ATOM   8266  C   SER B 548     -16.814 -12.734  14.969  1.00  0.940          C  
ATOM   8267  O   SER B 548     -15.827 -13.357  14.534  1.00  1.140          O  
ATOM   8268  CB  SER B 548     -15.588 -10.617  14.494  1.00  1.200          C  
ATOM   8269  OG  SER B 548     -15.738 -10.964  13.172  1.00  1.200          O  
ATOM   8270  H   SER B 548     -15.488 -10.864  17.087  1.00  1.120          H  
ATOM   8271  HA  SER B 548     -17.602 -10.690  15.034  1.00  1.000          H  
ATOM   8272 1HB  SER B 548     -15.593  -9.530  14.590  1.00  1.440          H  
ATOM   8273 2HB  SER B 548     -14.625 -10.971  14.856  1.00  1.440          H  
ATOM   8274  HG  SER B 548     -14.932 -10.633  12.726  1.00  1.440          H  
ATOM   8275  N   PRO B 549     -18.026 -13.356  15.018  1.00  1.060          N  
ATOM   8276  CA  PRO B 549     -18.309 -14.770  14.813  1.00  1.260          C  
ATOM   8277  C   PRO B 549     -18.369 -15.093  13.351  1.00  1.170          C  
ATOM   8278  O   PRO B 549     -19.374 -15.611  12.867  1.00  1.420          O  
ATOM   8279  CB  PRO B 549     -19.703 -14.894  15.392  1.00  1.890          C  
ATOM   8280  CG  PRO B 549     -20.303 -13.596  15.090  1.00  1.890          C  
ATOM   8281  CD  PRO B 549     -19.224 -12.610  15.281  1.00  1.890          C  
ATOM   8282  HA  PRO B 549     -17.570 -15.390  15.343  1.00  1.510          H  
ATOM   8283 1HB  PRO B 549     -20.248 -15.734  14.943  1.00  2.270          H  
ATOM   8284 2HB  PRO B 549     -19.649 -15.073  16.428  1.00  2.270          H  
ATOM   8285 1HG  PRO B 549     -20.664 -13.567  14.076  1.00  2.270          H  
ATOM   8286 2HG  PRO B 549     -21.143 -13.422  15.753  1.00  2.270          H  
ATOM   8287 1HD  PRO B 549     -19.364 -11.775  14.585  1.00  2.270          H  
ATOM   8288 2HD  PRO B 549     -19.276 -12.352  16.311  1.00  2.270          H  
ATOM   8289  N   TYR B 550     -17.313 -14.768  12.650  1.00  1.000          N  
ATOM   8290  CA  TYR B 550     -17.266 -14.941  11.231  1.00  1.000          C  
ATOM   8291  C   TYR B 550     -15.984 -15.639  11.023  1.00  0.810          C  
ATOM   8292  O   TYR B 550     -15.778 -16.392  10.069  1.00  0.770          O  
ATOM   8293  CB  TYR B 550     -17.189 -13.590  10.524  1.00  1.400          C  
ATOM   8294  CG  TYR B 550     -18.245 -12.569  10.904  1.00  1.400          C  
ATOM   8295  CD1 TYR B 550     -19.549 -12.918  11.196  1.00  1.400          C  
ATOM   8296  CD2 TYR B 550     -17.879 -11.247  10.941  1.00  1.400          C  
ATOM   8297  CE1 TYR B 550     -20.451 -11.961  11.533  1.00  1.400          C  
ATOM   8298  CE2 TYR B 550     -18.788 -10.292  11.266  1.00  1.400          C  
ATOM   8299  CZ  TYR B 550     -20.069 -10.638  11.564  1.00  1.400          C  
ATOM   8300  OH  TYR B 550     -20.958  -9.650  11.887  1.00  1.400          O  
ATOM   8301  H   TYR B 550     -16.489 -14.387  13.121  1.00  1.200          H  
ATOM   8302  HA  TYR B 550     -18.088 -15.564  10.876  1.00  1.200          H  
ATOM   8303 1HB  TYR B 550     -16.211 -13.148  10.739  1.00  1.680          H  
ATOM   8304 2HB  TYR B 550     -17.225 -13.741   9.451  1.00  1.680          H  
ATOM   8305  HD1 TYR B 550     -19.859 -13.948  11.167  1.00  1.680          H  
ATOM   8306  HD2 TYR B 550     -16.855 -10.959  10.707  1.00  1.680          H  
ATOM   8307  HE1 TYR B 550     -21.451 -12.245  11.770  1.00  1.680          H  
ATOM   8308  HE2 TYR B 550     -18.493  -9.243  11.290  1.00  1.680          H  
ATOM   8309  HH  TYR B 550     -21.835 -10.013  12.013  1.00  1.680          H  
ATOM   8310  N   GLY B 551     -15.073 -15.330  11.933  1.00  0.940          N  
ATOM   8311  CA  GLY B 551     -13.722 -15.797  11.754  1.00  1.040          C  
ATOM   8312  C   GLY B 551     -13.263 -15.214  10.437  1.00  1.040          C  
ATOM   8313  O   GLY B 551     -13.459 -14.027  10.184  1.00  1.290          O  
ATOM   8314  H   GLY B 551     -15.335 -14.729  12.727  1.00  1.130          H  
ATOM   8315 1HA  GLY B 551     -13.087 -15.450  12.569  1.00  1.250          H  
ATOM   8316 2HA  GLY B 551     -13.691 -16.885  11.727  1.00  1.250          H  
ATOM   8317  N   HIS B 552     -12.760 -16.065   9.562  1.00  0.940          N  
ATOM   8318  CA  HIS B 552     -12.230 -15.719   8.254  1.00  1.060          C  
ATOM   8319  C   HIS B 552     -13.242 -15.418   7.144  1.00  1.040          C  
ATOM   8320  O   HIS B 552     -12.846 -15.098   6.021  1.00  1.230          O  
ATOM   8321  CB  HIS B 552     -11.361 -16.878   7.844  1.00  1.440          C  
ATOM   8322  CG  HIS B 552     -12.123 -18.125   7.859  1.00  1.440          C  
ATOM   8323  ND1 HIS B 552     -12.557 -18.704   9.046  1.00  1.440          N  
ATOM   8324  CD2 HIS B 552     -12.547 -18.934   6.865  1.00  1.440          C  
ATOM   8325  CE1 HIS B 552     -13.220 -19.816   8.766  1.00  1.440          C  
ATOM   8326  NE2 HIS B 552     -13.223 -19.981   7.452  1.00  1.440          N  
ATOM   8327  H   HIS B 552     -12.708 -17.057   9.811  1.00  1.130          H  
ATOM   8328  HA  HIS B 552     -11.597 -14.848   8.357  1.00  1.270          H  
ATOM   8329 1HB  HIS B 552     -10.958 -16.714   6.845  1.00  1.720          H  
ATOM   8330 2HB  HIS B 552     -10.541 -16.972   8.540  1.00  1.720          H  
ATOM   8331  HD2 HIS B 552     -12.383 -18.784   5.798  1.00  1.720          H  
ATOM   8332  HE1 HIS B 552     -13.685 -20.486   9.494  1.00  1.720          H  
ATOM   8333  HE2 HIS B 552     -13.654 -20.748   6.949  1.00  1.720          H  
ATOM   8334  N   LYS B 553     -14.528 -15.569   7.422  1.00  0.930          N  
ATOM   8335  CA  LYS B 553     -15.549 -15.388   6.400  1.00  1.060          C  
ATOM   8336  C   LYS B 553     -15.892 -13.912   6.136  1.00  1.030          C  
ATOM   8337  O   LYS B 553     -15.854 -13.070   7.034  1.00  1.230          O  
ATOM   8338  CB  LYS B 553     -16.775 -16.179   6.839  1.00  1.430          C  
ATOM   8339  CG  LYS B 553     -16.475 -17.668   6.948  1.00  1.430          C  
ATOM   8340  CD  LYS B 553     -17.636 -18.494   7.470  1.00  1.430          C  
ATOM   8341  CE  LYS B 553     -17.146 -19.940   7.711  1.00  1.430          C  
ATOM   8342  NZ  LYS B 553     -18.174 -20.826   8.328  1.00  1.430          N  
ATOM   8343  H   LYS B 553     -14.808 -15.834   8.373  1.00  1.120          H  
ATOM   8344  HA  LYS B 553     -15.173 -15.815   5.470  1.00  1.270          H  
ATOM   8345 1HB  LYS B 553     -17.118 -15.823   7.812  1.00  1.720          H  
ATOM   8346 2HB  LYS B 553     -17.577 -16.044   6.114  1.00  1.720          H  
ATOM   8347 1HG  LYS B 553     -16.183 -18.047   5.971  1.00  1.720          H  
ATOM   8348 2HG  LYS B 553     -15.634 -17.805   7.630  1.00  1.720          H  
ATOM   8349 1HD  LYS B 553     -17.995 -18.070   8.411  1.00  1.720          H  
ATOM   8350 2HD  LYS B 553     -18.457 -18.495   6.748  1.00  1.720          H  
ATOM   8351 1HE  LYS B 553     -16.833 -20.370   6.763  1.00  1.720          H  
ATOM   8352 2HE  LYS B 553     -16.288 -19.898   8.382  1.00  1.720          H  
ATOM   8353 1HZ  LYS B 553     -17.798 -21.742   8.486  1.00  1.720          H  
ATOM   8354 2HZ  LYS B 553     -18.459 -20.441   9.226  1.00  1.720          H  
ATOM   8355 3HZ  LYS B 553     -18.994 -20.928   7.744  1.00  1.720          H  
ATOM   8356  N   TYR B 554     -16.266 -13.614   4.885  1.00  1.080          N  
ATOM   8357  CA  TYR B 554     -16.681 -12.263   4.490  1.00  1.070          C  
ATOM   8358  C   TYR B 554     -18.193 -12.221   4.307  1.00  1.010          C  
ATOM   8359  O   TYR B 554     -18.847 -11.211   4.582  1.00  1.050          O  
ATOM   8360  CB  TYR B 554     -15.994 -11.861   3.190  1.00  1.500          C  
ATOM   8361  CG  TYR B 554     -14.492 -11.898   3.281  1.00  1.500          C  
ATOM   8362  CD1 TYR B 554     -13.835 -12.988   2.748  1.00  1.500          C  
ATOM   8363  CD2 TYR B 554     -13.766 -10.873   3.886  1.00  1.500          C  
ATOM   8364  CE1 TYR B 554     -12.474 -13.070   2.810  1.00  1.500          C  
ATOM   8365  CE2 TYR B 554     -12.379 -10.963   3.944  1.00  1.500          C  
ATOM   8366  CZ  TYR B 554     -11.741 -12.064   3.406  1.00  1.500          C  
ATOM   8367  OH  TYR B 554     -10.373 -12.189   3.445  1.00  1.500          O  
ATOM   8368  H   TYR B 554     -16.237 -14.348   4.196  1.00  1.300          H  
ATOM   8369  HA  TYR B 554     -16.410 -11.563   5.278  1.00  1.280          H  
ATOM   8370 1HB  TYR B 554     -16.313 -12.525   2.383  1.00  1.800          H  
ATOM   8371 2HB  TYR B 554     -16.298 -10.848   2.921  1.00  1.800          H  
ATOM   8372  HD1 TYR B 554     -14.401 -13.790   2.276  1.00  1.800          H  
ATOM   8373  HD2 TYR B 554     -14.277 -10.010   4.313  1.00  1.800          H  
ATOM   8374  HE1 TYR B 554     -11.961 -13.938   2.388  1.00  1.800          H  
ATOM   8375  HE2 TYR B 554     -11.795 -10.173   4.415  1.00  1.800          H  
ATOM   8376  HH  TYR B 554     -10.118 -13.031   2.987  1.00  1.800          H  
ATOM   8377  N   VAL B 555     -18.740 -13.339   3.823  1.00  0.970          N  
ATOM   8378  CA  VAL B 555     -20.174 -13.517   3.629  1.00  0.960          C  
ATOM   8379  C   VAL B 555     -20.544 -14.750   4.434  1.00  0.890          C  
ATOM   8380  O   VAL B 555     -20.102 -15.863   4.140  1.00  0.940          O  
ATOM   8381  CB  VAL B 555     -20.604 -13.553   2.151  1.00  1.350          C  
ATOM   8382  CG1 VAL B 555     -20.384 -12.184   1.567  1.00  1.350          C  
ATOM   8383  CG2 VAL B 555     -19.815 -14.606   1.344  1.00  1.350          C  
ATOM   8384  H   VAL B 555     -18.138 -14.115   3.618  1.00  1.160          H  
ATOM   8385  HA  VAL B 555     -20.678 -12.668   4.048  1.00  1.150          H  
ATOM   8386  HB  VAL B 555     -21.667 -13.764   2.100  1.00  1.620          H  
ATOM   8387 1HG1 VAL B 555     -20.716 -12.182   0.541  1.00  1.620          H  
ATOM   8388 2HG1 VAL B 555     -20.957 -11.455   2.139  1.00  1.620          H  
ATOM   8389 3HG1 VAL B 555     -19.330 -11.930   1.609  1.00  1.620          H  
ATOM   8390 1HG2 VAL B 555     -20.139 -14.591   0.302  1.00  1.620          H  
ATOM   8391 2HG2 VAL B 555     -18.752 -14.382   1.378  1.00  1.620          H  
ATOM   8392 3HG2 VAL B 555     -19.984 -15.602   1.742  1.00  1.620          H  
ATOM   8393  N   ILE B 556     -21.272 -14.507   5.509  1.00  0.790          N  
ATOM   8394  CA  ILE B 556     -21.525 -15.503   6.534  1.00  0.710          C  
ATOM   8395  C   ILE B 556     -22.958 -15.984   6.560  1.00  0.610          C  
ATOM   8396  O   ILE B 556     -23.826 -15.193   6.899  1.00  0.590          O  
ATOM   8397  CB  ILE B 556     -21.218 -14.836   7.897  1.00  1.030          C  
ATOM   8398  CG1 ILE B 556     -19.761 -14.363   7.905  1.00  1.030          C  
ATOM   8399  CG2 ILE B 556     -21.520 -15.757   9.097  1.00  1.030          C  
ATOM   8400  CD1 ILE B 556     -19.533 -12.836   7.612  1.00  1.030          C  
ATOM   8401  H   ILE B 556     -21.614 -13.545   5.623  1.00  0.950          H  
ATOM   8402  HA  ILE B 556     -20.833 -16.321   6.371  1.00  0.850          H  
ATOM   8403  HB  ILE B 556     -21.835 -13.941   7.984  1.00  1.230          H  
ATOM   8404 1HG1 ILE B 556     -19.334 -14.618   8.851  1.00  1.230          H  
ATOM   8405 2HG1 ILE B 556     -19.245 -14.907   7.145  1.00  1.230          H  
ATOM   8406 1HG2 ILE B 556     -21.307 -15.230  10.020  1.00  1.230          H  
ATOM   8407 2HG2 ILE B 556     -22.569 -16.059   9.104  1.00  1.230          H  
ATOM   8408 3HG2 ILE B 556     -20.891 -16.654   9.045  1.00  1.230          H  
ATOM   8409 1HD1 ILE B 556     -18.461 -12.632   7.623  1.00  1.230          H  
ATOM   8410 2HD1 ILE B 556     -19.917 -12.554   6.656  1.00  1.230          H  
ATOM   8411 3HD1 ILE B 556     -20.029 -12.234   8.369  1.00  1.230          H  
ATOM   8412  N   PRO B 557     -23.270 -17.260   6.288  1.00  0.750          N  
ATOM   8413  CA  PRO B 557     -24.631 -17.750   6.255  1.00  0.930          C  
ATOM   8414  C   PRO B 557     -25.238 -17.662   7.637  1.00  0.900          C  
ATOM   8415  O   PRO B 557     -24.584 -18.002   8.627  1.00  0.780          O  
ATOM   8416  CB  PRO B 557     -24.474 -19.190   5.770  1.00  1.400          C  
ATOM   8417  CG  PRO B 557     -23.066 -19.567   6.145  1.00  1.400          C  
ATOM   8418  CD  PRO B 557     -22.245 -18.281   6.069  1.00  1.400          C  
ATOM   8419  HA  PRO B 557     -25.226 -17.165   5.541  1.00  1.120          H  
ATOM   8420 1HB  PRO B 557     -25.236 -19.824   6.265  1.00  1.670          H  
ATOM   8421 2HB  PRO B 557     -24.668 -19.244   4.701  1.00  1.670          H  
ATOM   8422 1HG  PRO B 557     -23.080 -19.965   7.156  1.00  1.670          H  
ATOM   8423 2HG  PRO B 557     -22.681 -20.370   5.495  1.00  1.670          H  
ATOM   8424 1HD  PRO B 557     -21.532 -18.313   6.912  1.00  1.670          H  
ATOM   8425 2HD  PRO B 557     -21.747 -18.157   5.091  1.00  1.670          H  
ATOM   8426  N   ILE B 558     -26.489 -17.260   7.656  1.00  1.300          N  
ATOM   8427  CA  ILE B 558     -27.337 -17.094   8.817  1.00  1.620          C  
ATOM   8428  C   ILE B 558     -28.568 -17.984   8.745  1.00  2.040          C  
ATOM   8429  O   ILE B 558     -29.340 -17.927   7.782  1.00  2.290          O  
ATOM   8430  CB  ILE B 558     -27.714 -15.598   8.906  1.00  2.140          C  
ATOM   8431  CG1 ILE B 558     -26.464 -14.745   9.041  1.00  2.140          C  
ATOM   8432  CG2 ILE B 558     -28.674 -15.303   9.936  1.00  2.140          C  
ATOM   8433  CD1 ILE B 558     -25.595 -14.984  10.316  1.00  2.140          C  
ATOM   8434  H   ILE B 558     -26.905 -17.022   6.762  1.00  1.560          H  
ATOM   8435  HA  ILE B 558     -26.787 -17.396   9.703  1.00  1.940          H  
ATOM   8436  HB  ILE B 558     -28.129 -15.327   7.969  1.00  2.570          H  
ATOM   8437 1HG1 ILE B 558     -25.852 -14.909   8.175  1.00  2.570          H  
ATOM   8438 2HG1 ILE B 558     -26.786 -13.712   9.033  1.00  2.570          H  
ATOM   8439 1HG2 ILE B 558     -28.920 -14.239   9.923  1.00  2.570          H  
ATOM   8440 2HG2 ILE B 558     -29.586 -15.879   9.782  1.00  2.570          H  
ATOM   8441 3HG2 ILE B 558     -28.218 -15.563  10.862  1.00  2.570          H  
ATOM   8442 1HD1 ILE B 558     -24.735 -14.336  10.306  1.00  2.570          H  
ATOM   8443 2HD1 ILE B 558     -26.167 -14.790  11.217  1.00  2.570          H  
ATOM   8444 3HD1 ILE B 558     -25.236 -16.004  10.332  1.00  2.570          H  
ATOM   8445  N   HIS B 559     -28.804 -18.770   9.787  1.00  2.250          N  
ATOM   8446  CA  HIS B 559     -29.943 -19.656   9.778  1.00  2.700          C  
ATOM   8447  C   HIS B 559     -30.980 -19.410  10.857  1.00  3.060          C  
ATOM   8448  O   HIS B 559     -30.682 -19.046  12.004  1.00  3.040          O  
ATOM   8449  CB  HIS B 559     -29.459 -21.100   9.874  1.00  3.600          C  
ATOM   8450  CG  HIS B 559     -28.707 -21.543   8.660  1.00  3.600          C  
ATOM   8451  ND1 HIS B 559     -29.354 -22.022   7.548  1.00  3.600          N  
ATOM   8452  CD2 HIS B 559     -27.377 -21.568   8.369  1.00  3.600          C  
ATOM   8453  CE1 HIS B 559     -28.468 -22.341   6.628  1.00  3.600          C  
ATOM   8454  NE2 HIS B 559     -27.255 -22.078   7.089  1.00  3.600          N  
ATOM   8455  H   HIS B 559     -28.143 -18.824  10.564  1.00  2.700          H  
ATOM   8456  HA  HIS B 559     -30.455 -19.553   8.824  1.00  3.240          H  
ATOM   8457 1HB  HIS B 559     -28.805 -21.209  10.744  1.00  4.320          H  
ATOM   8458 2HB  HIS B 559     -30.314 -21.762  10.020  1.00  4.320          H  
ATOM   8459  HD1 HIS B 559     -30.300 -21.773   7.334  1.00  4.320          H  
ATOM   8460  HD2 HIS B 559     -26.488 -21.280   8.940  1.00  4.320          H  
ATOM   8461  HE1 HIS B 559     -28.797 -22.745   5.672  1.00  4.320          H  
ATOM   8462  N   SER B 560     -32.218 -19.626  10.436  1.00  3.540          N  
ATOM   8463  CA  SER B 560     -33.419 -19.603  11.253  1.00  4.070          C  
ATOM   8464  C   SER B 560     -33.405 -20.727  12.268  1.00  4.890          C  
ATOM   8465  O   SER B 560     -32.844 -21.790  12.001  1.00  5.040          O  
ATOM   8466  CB  SER B 560     -34.638 -19.756  10.383  1.00  5.490          C  
ATOM   8467  OG  SER B 560     -35.782 -19.891  11.165  1.00  5.490          O  
ATOM   8468  H   SER B 560     -32.315 -19.870   9.458  1.00  4.250          H  
ATOM   8469  HA  SER B 560     -33.468 -18.652  11.787  1.00  4.880          H  
ATOM   8470 1HB  SER B 560     -34.740 -18.890   9.726  1.00  6.580          H  
ATOM   8471 2HB  SER B 560     -34.525 -20.637   9.751  1.00  6.580          H  
ATOM   8472  HG  SER B 560     -36.482 -20.133  10.539  1.00  6.580          H  
ATOM   8473  N   LYS B 561     -34.014 -20.507  13.434  1.00  5.570          N  
ATOM   8474  CA  LYS B 561     -34.123 -21.574  14.432  1.00  6.480          C  
ATOM   8475  C   LYS B 561     -35.391 -22.417  14.246  1.00  6.900          C  
ATOM   8476  O   LYS B 561     -35.661 -23.317  15.043  1.00  7.040          O  
ATOM   8477  CB  LYS B 561     -34.080 -21.031  15.865  1.00  8.710          C  
ATOM   8478  CG  LYS B 561     -32.743 -20.422  16.305  1.00  8.710          C  
ATOM   8479  CD  LYS B 561     -32.814 -20.048  17.786  1.00  8.710          C  
ATOM   8480  CE  LYS B 561     -31.494 -19.531  18.343  1.00  8.710          C  
ATOM   8481  NZ  LYS B 561     -31.612 -19.228  19.802  1.00  8.710          N  
ATOM   8482  H   LYS B 561     -34.434 -19.601  13.611  1.00  6.680          H  
ATOM   8483  HA  LYS B 561     -33.272 -22.243  14.305  1.00  7.780          H  
ATOM   8484 1HB  LYS B 561     -34.853 -20.265  15.985  1.00 10.450          H  
ATOM   8485 2HB  LYS B 561     -34.317 -21.838  16.558  1.00 10.450          H  
ATOM   8486 1HG  LYS B 561     -31.935 -21.139  16.139  1.00 10.450          H  
ATOM   8487 2HG  LYS B 561     -32.537 -19.526  15.714  1.00 10.450          H  
ATOM   8488 1HD  LYS B 561     -33.559 -19.265  17.908  1.00 10.450          H  
ATOM   8489 2HD  LYS B 561     -33.125 -20.916  18.365  1.00 10.450          H  
ATOM   8490 1HE  LYS B 561     -30.720 -20.285  18.203  1.00 10.450          H  
ATOM   8491 2HE  LYS B 561     -31.202 -18.619  17.811  1.00 10.450          H  
ATOM   8492 1HZ  LYS B 561     -30.726 -18.894  20.158  1.00 10.450          H  
ATOM   8493 2HZ  LYS B 561     -32.319 -18.523  19.948  1.00 10.450          H  
ATOM   8494 3HZ  LYS B 561     -31.867 -20.071  20.297  1.00 10.450          H  
ATOM   8495  N   ASP B 562     -36.172 -22.082  13.216  1.00  7.340          N  
ATOM   8496  CA  ASP B 562     -37.430 -22.743  12.881  1.00  8.030          C  
ATOM   8497  C   ASP B 562     -37.171 -23.933  11.948  1.00  8.150          C  
ATOM   8498  O   ASP B 562     -36.873 -25.042  12.399  1.00  8.510          O  
ATOM   8499  OXT ASP B 562     -37.074 -23.728  10.736  1.00 12.040          O  
ATOM   8500  CB  ASP B 562     -38.359 -21.733  12.186  1.00 10.430          C  
ATOM   8501  CG  ASP B 562     -39.811 -22.204  11.919  1.00 10.430          C  
ATOM   8502  OD1 ASP B 562     -40.161 -23.308  12.250  1.00 10.430          O  
ATOM   8503  OD2 ASP B 562     -40.572 -21.403  11.371  1.00 10.430          O  
ATOM   8504  H   ASP B 562     -35.861 -21.320  12.620  1.00  8.810          H  
ATOM   8505  HA  ASP B 562     -37.898 -23.104  13.797  1.00  9.640          H  
ATOM   8506 1HB  ASP B 562     -38.382 -20.816  12.780  1.00 12.510          H  
ATOM   8507 2HB  ASP B 562     -37.925 -21.475  11.227  1.00 12.510          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3218.71 391.106 2152.65 -167.839 64.2466 104.957 1167.02 -1241.87 -4.95792 -33.8943 -1002.94 -156.98 -271.679 -159.655 -90.5214 -41.5792 0 18.4324 43.974 284.93 319.528 -126.177 130.984 -64.3782 123.232 465.184 -1314.94
LEU:NtermProteinFull_1 -1.47589 0.11533 1.04397 -0.47041 0.21689 0.12539 0.08073 -0.54627 -0.01288 -0.12939 -0.2301 1.03608 0 0 0 0 0 0.02113 0.00113 0.13263 0 0 0 0.18072 0 0.1081 0.19715
GLN_2 -4.91019 0.59453 2.51981 -0.5721 0.08369 0.9014 0.38517 -1.35181 -0.00129 -0.00347 -1.5065 -0.67892 0 0 0 0 0 0.06429 0.18392 0 3.12164 0.01816 0 -0.18838 -0.06227 0.19994 -1.20239
LEU_3 -4.18995 0.29374 3.62913 -0.50167 0.20462 0.12667 2.2307 -1.87042 -0.00745 -0.04782 -2.25505 0.04948 0 0 0 0 0 -0.02351 0.05935 1.06049 0 -0.30493 0 0.18072 -0.00549 0.30902 -1.06235
ARG_4 -6.18365 0.40691 6.20682 -0.96081 0.25103 0.59093 1.75774 -2.59416 -0.00129 -0.00349 -2.52973 0.50417 0 0 -0.5277 -0.50013 0 0.01852 0.08224 2.24283 0 -0.03967 0 -1.2888 -0.12937 0.49232 -2.20531
GLN_5 -6.98543 0.72384 5.3942 -0.64355 0.08325 0.71778 1.99847 -2.27681 -0.0256 -0.11894 -0.60422 -0.68291 0 0 0 0 0 0.00597 0.00271 0 2.35258 -0.16484 0 -0.18838 0.02393 0.42798 0.04004
ILE_6 -9.30922 1.69211 3.06456 -0.45647 0.42378 0.08402 2.19175 -2.18532 -0.00847 -0.0325 -1.56307 0.09727 0 0 -0.5277 0 0 -0.07127 0.00764 0.40224 0 -0.73477 0 0.73287 0.02806 0.42956 -5.73494
GLU_7 -4.80366 0.31272 4.51033 -0.31764 0.07029 0.39968 2.25486 -1.97874 -0.00216 -0.0089 -2.37125 -0.36638 0 0 0 0 0 -0.07568 0.01437 0 3.03264 0.33277 0 -2.7348 0.03154 0.4258 -1.27422
SER_8 -4.55746 0.58065 3.84138 -0.0395 0.00292 0.07395 1.80669 -1.80656 -0.00847 -0.0325 -1.40481 -0.82785 0 0 -0.62206 0 0 -0.07556 0.02623 0.49682 0 0.46676 0.60101 -0.77834 0.35953 0.37393 -1.52324
MET_9 -3.94033 0.20951 2.51398 -0.25504 0.05821 0.12105 1.19316 -1.45548 -0 -1e-05 -0.87958 -0.36189 0 0 0 0 0 -0.06903 0.51251 2.07789 0 0.09311 0 0.60916 0.04318 0.32782 0.79823
PHE_10 -5.57013 0.73058 1.75342 -0.74593 0.10434 0.47042 1.3271 -1.51994 -0.0142 -0.13847 -0.72554 0.25193 0 0 -0.62206 0 0 -0.04823 0.34785 0 2.03425 -0.16248 0 1.0402 -0.17975 0.42755 -1.23909
GLY_11 -1.61568 0.03839 2.25606 -0.00021 0 0 0.98568 -1.05374 -0 -0 -0.48582 -0.18322 0 0 0 0 0 -0.0354 0 0 0 -1.49445 0 0.83697 -0.04589 0.42258 -0.37474
GLY_12 -1.57947 0.38769 1.05481 -0.00079 0 0 0.07846 -0.59951 -0.0142 -0.13847 0.44754 -0.19617 0 0 0 0 0 0.00944 0 0 0 -0.57898 0 0.83697 0.31629 0.85557 0.87919
SER_13 -4.57345 1.05309 3.45514 -0.0141 0 0.02907 1.43042 -1.72819 -0.02818 -0.28388 -0.88069 -0.92559 0 0 -0.06776 -0.25112 0 0.10676 0.06778 0.15571 0 0.21062 0.60151 -0.77834 1.2613 1.19775 0.03786
GLN_14 -8.46194 0.56719 6.62293 -0.23502 0.03241 0.17997 2.67035 -3.42573 -0.00219 -0.05581 -2.82918 -0.63321 0 0 -1.06847 0 0 0.13007 0.00086 0 3.08327 0.01593 0 -0.18838 0.89873 0.88424 -1.81398
ASP_15 -5.29704 0.23069 6.00886 -0.09354 0.00081 0.25333 2.2544 -2.57382 -0.06963 -0.38028 -5.1803 -0.16041 0 0 0 -0.50013 0 -0.00105 0.17257 0 2.12978 0.22042 0 -2.3716 -0.01861 0.97889 -4.39666
PHE_16 -8.25706 0.86359 3.17892 -0.57272 0.05501 0.3086 2.45276 -2.45781 -0.00734 -0.02877 -2.76719 0.17709 0 0 0 0 0 0.15056 0.00032 0 1.93399 -0.32463 0 1.0402 -0.09243 0.7203 -3.62662
VAL_17 -6.33073 0.72539 3.01546 -0.37373 0.2754 0.0917 2.25702 -2.26076 -0 -0 -2.86132 -0.04094 0 0 0 0 0 -0.06875 0.00118 0.79895 0 -0.76756 0 1.9342 -0.31486 0.3682 -3.55115
THR_18 -6.51515 0.54449 4.38326 -0.18753 0.07016 0.06582 3.29488 -2.69536 -0.01757 -0.15096 -3.62264 -0.76533 0 0 -0.75462 0 0 0.05501 0.00067 0.82458 0 -0.55129 2.31391 -1.0874 0.03861 0.55869 -4.19776
ASP_19 -3.24069 0.24244 5.15327 -0.10478 0.00361 0.31882 1.77393 -2.01547 -0.02826 -0.1138 -4.214 -0.47376 0 0 -0.13284 -0.66565 0 -0.07426 0.07129 0 1.73338 0.00423 0 -2.3716 0.006 0.86762 -3.2605
ASP_20 -2.9095 0.2942 2.73863 -0.12629 0.02116 0.39123 0.55892 -1.35727 -0 -0 -0.21538 -0.35894 0 0 0 0 0 -0.06786 0.02348 0 2.61133 -0.39442 0 -2.3716 -0.59508 0.62132 -1.13607
GLY_21 -3.19666 0.16123 3.04124 -5e-05 0 0 1.60965 -1.66722 -0.01288 -0.12939 -2.04759 -0.39568 0 0 0 0 0 -0.16144 0 0 0 -1.28059 0 0.83697 -0.72825 0.19259 -3.77806
LEU_22 -8.29407 0.74262 3.60239 -0.48155 0.26043 0.10186 2.11535 -2.52458 -0.00587 -0.01735 -1.12106 0.13546 0 0 0 0 0 0.00599 0.20506 0.52456 0 -0.35511 0 0.18072 -0.4772 0.31072 -5.09162
ILE_23 -8.93083 0.98777 4.93734 -0.6187 0.58915 0.1074 3.0551 -2.96442 -0.00745 -0.04782 -3.1266 0.51293 0 0 0 0 0 -0.03773 0.00371 0.92783 0 -0.69285 0 0.73287 -0.39844 1.15271 -3.81802
ILE_24 -7.69952 1.2321 2.12764 -0.47739 0.36199 0.10834 2.13419 -1.85308 -0.00674 -0.03373 -2.59342 -0.14088 0 0 0 0 0 -0.05823 0.05709 0.29172 0 -0.69225 0 0.73287 -0.28275 1.92369 -4.86835
PRO_25 -6.72191 1.28377 3.5327 -0.22763 0.03637 0.1661 0.99074 -1.54811 -0.01356 -0.07521 -1.21054 -0.06546 0 0 0 0 0 0.0207 0.06104 0.32301 0 -0.77036 0 -2.4119 -0.1015 1.39096 -5.34079
THR_26 -6.24689 0.70152 4.22249 -0.23355 0.18261 0.09266 1.56053 -2.26911 -0.04004 -0.30532 -1.30656 -0.83184 0 0 0 0 0 0.14705 0.02111 1.74565 0 0.06174 2.30987 -1.0874 0.00686 0.65027 -0.61834
ILE_27 -8.1049 1.30236 2.24542 -0.62743 0.52063 0.12403 1.98622 -2.12066 -0 -0 -1.35613 0.22868 0 0 0 0 0 0.0183 0.03611 1.00523 0 -0.78593 0 0.73287 -0.00288 1.35869 -3.43938
PRO_28 -5.07036 0.701 3.30231 -0.13081 0.0034 0.09734 1.99474 -1.57863 -0 -0 -2.13634 0.17669 0 0 0 0 0 -0.08323 0.03173 0.14911 0 -1.04687 0 -2.4119 -0.47584 1.42317 -5.05449
ALA_29 -3.92187 0.31766 3.76528 -0.02169 0 0 2.03802 -2.08547 -0.00152 -0.01101 -1.31268 -0.3735 0 0 0 0 0 0.01855 0 0 0 -0.33941 0 1.8394 -0.54463 0.44141 -0.19148
TYR_30 -4.7619 0.41831 3.99389 -1.01564 0.08202 0.44725 1.3331 -2.02967 -0 -0 -0.74125 -0.29409 0 0 0 0 0 -0.0206 0.07736 0 1.82939 -0.38489 0.00432 1.2797 -0.06012 0.30269 0.45987
VAL_31 -8.32348 0.86709 3.32866 -0.303 0.18016 0.06791 2.89057 -2.63232 -0 -0 -1.19894 -0.23806 0 0 0 0 0 -0.03049 0.01729 0.16756 0 -0.35291 0 1.9342 0.05439 0.37837 -3.19302
ARG_32 -10.068 0.71829 8.92241 -1.06137 0.34625 0.82105 3.89826 -4.2199 -0 -0 -3.3051 0.1731 0 0 0 -0.57812 0 -0.03888 0.11418 4.17408 0 -0.14031 0 -1.2888 -0.23724 0.39835 -1.37169
ASN_33 -6.78099 0.43414 7.58456 -0.17162 0.01713 0.24652 3.23792 -3.67711 -0 -0 -2.95937 -0.31541 0 0 0 0 0 0.08803 0.02959 0 1.43773 0.53487 0 -0.93687 -0.10053 0.42766 -0.90374
LYS_34 -6.14681 0.30092 5.86992 -0.48943 0.14985 0.29048 2.63992 -2.71503 -0.00152 -0.01101 -2.5211 0.12662 0 0 0 0 0 0.00299 0.0372 2.29912 0 -0.05868 0 -1.5107 -0.18963 0.43655 -1.49034
ILE_35 -9.98477 1.05271 3.44769 -0.49037 0.40404 0.09542 3.04734 -3.0122 -0 -0 -2.3886 0.03242 0 0 0 0 0 -0.06949 0.01474 0.49706 0 -0.47236 0 0.73287 -0.25202 0.58429 -6.76124
GLU_36 -7.8792 0.43039 7.67557 -0.21062 0.03248 0.28629 3.54583 -3.64242 -0.01168 -0.12367 -3.77734 -0.50497 0 0 0 -0.57812 0 -0.03778 0.01174 0 3.17418 -0.22223 0 -2.7348 -0.2274 0.49912 -4.29462
ILE_37 -5.86555 0.34306 5.45532 -0.50322 0.38146 0.10287 2.57805 -2.74218 -0.00732 -0.0639 -2.21806 -0.03607 0 0 0 0 0 -0.05128 0.08027 0.56372 0 -0.49922 0 0.73287 -0.23226 0.30156 -1.67987
SER_38 -4.96693 0.23912 4.85639 -0.02627 0 0.06074 2.44983 -2.50647 -0 -0 -2.1958 -0.57464 0 0 0 0 0 0.01693 0.02274 0.73172 0 0.33111 0.60611 -0.77834 0.12601 0.25634 -1.35141
ALA_39 -7.39793 0.74543 3.7293 -0.02057 0 0 2.85402 -3.20514 -0 -0 -2.22268 -0.35692 0 0 0 0 0 0.06157 0 0 0 -0.27056 0 1.8394 -0.13149 0.37597 -3.9996
ASP_40 -6.65209 0.6568 8.22613 -0.19607 0.0001 0.64523 3.24052 -3.80276 -0.03332 -0.19083 -4.28918 -0.335 0 0 -0.814 0 0 -0.01342 0.03756 0 3.26175 0.31168 0 -2.3716 -0.07765 0.51125 -1.88489
LYS_41 -3.33908 0.18232 3.8328 -0.29566 0.02205 0.12667 1.53579 -1.79356 -0 -0 -0.81652 -0.0178 0 0 0 0 0 -0.0633 0.0277 1.68545 0 -0.06862 0 -1.5107 -0.11714 0.35123 -0.25835
ALA_42 -3.58792 0.47362 2.60077 -0.02847 0.00895 0 1.8861 -1.77867 -0.0127 -0.05041 -1.30156 -0.41663 0 0 0 0 0 -0.06373 0 0 0 0.00849 0 1.8394 -0.57058 0.43813 -0.55521
GLY_43 -3.24955 0.30036 2.98733 -8e-05 0 0 1.72721 -1.7229 -0 -0 -2.28689 -0.3084 0 0 0 0 0 -0.16418 0 0 0 -1.53698 0 0.83697 -0.02637 0.71513 -2.72834
LEU_44 -8.84382 1.16576 3.37774 -0.68484 0.57694 0.1832 2.26168 -2.65263 -0.02255 -0.18447 -2.35256 0.01324 0 0 -0.62457 0 0 0.06233 0.16212 2.24963 0 -0.05978 0 0.18072 0.4086 0.97326 -3.81
SER_45 -4.96533 0.73174 6.19084 -0.03143 0 0.05644 3.55885 -2.7265 -0.01422 -0.14073 -4.06835 -0.90828 0 0 -0.67325 0 0 -0.09187 0.11328 0.64747 0 0.04187 0.64509 -0.77834 0.13736 0.8072 -1.46816
LEU_46 -6.42606 0.65146 5.22739 -0.49162 0.18229 0.12998 2.80557 -2.69855 -0 -0 -2.63394 0.18555 0 0 -0.814 0 0 -0.12774 0.0093 0.31199 0 -0.09811 0 0.18072 -0.05274 0.46399 -3.1945
GLN_47 -5.67529 0.493 5.57797 -0.66494 0.14256 0.7204 2.65292 -2.62161 -0.0071 -0.12127 -1.87901 -0.40183 0 0 -0.67325 -0.66264 0 -0.05503 0.08247 0 2.83074 -0.22139 0 -0.18838 -0.2905 0.31121 -0.651
ARG_48 -9.75149 0.86181 11.6768 -0.46609 0.07597 0.25034 5.35948 -4.79541 -0.02091 -0.14902 -5.82949 0.3321 0 0 0 -1.3823 0 0.07133 1.78216 1.98908 0 -0.13812 0 -1.2888 -0.26861 0.71939 -0.97173
GLN_49 -9.18233 0.50402 7.30494 -0.25082 0.02572 0.1861 3.6953 -3.78962 -0.00979 -0.03269 -3.35455 -0.48371 0 0 -0.62457 0 0 0.26095 0.04902 0 3.20279 -0.23193 0 -0.18838 -0.23001 0.96486 -2.18469
ILE_50 -8.17628 0.88805 4.61467 -0.48564 0.28837 0.09693 2.94658 -3.15129 -0 -0 -2.00464 0.08426 0 0 0 0 0 -0.0126 0.12002 0.47925 0 -0.44814 0 0.73287 -0.13237 0.67638 -3.48357
ASP_51 -5.75617 0.23632 7.14251 -0.25934 0.00708 0.85261 3.07223 -3.21037 -0.01466 -0.19212 -3.71353 -0.02658 0 0 0 -0.35466 0 0.01633 0.0624 0 3.39192 0.22649 0 -2.3716 0.03684 0.51402 -0.34025
ILE_52 -9.47298 1.28581 6.30393 -0.52973 0.63517 0.10881 3.30966 -3.7456 -0 -0 -1.93287 -0.14357 0 0 0 0 0 -0.05818 0.16731 0.57027 0 -0.49732 0 0.73287 0.01407 0.80964 -2.44272
LEU_53 -8.97269 0.90188 3.05747 -0.67959 0.19984 0.27071 2.4824 -2.65823 -0 -0 -2.23328 0.03752 0 0 0 0 0 0.06443 0.00964 1.04211 0 -0.27148 0 0.18072 -0.1203 0.94869 -5.74016
ALA_54 -6.86991 0.6494 4.22132 -0.02185 0 0 3.32153 -3.28358 -0 -0 -2.26376 -0.34634 0 0 0 0 0 0.12593 0 0 0 -0.18097 0 1.8394 -0.30844 0.46256 -2.65471
ARG_55 -9.03769 0.57872 8.78675 -1.23695 0.38096 0.88728 4.54771 -4.02321 -0.01343 -0.08358 -2.42096 0.13245 0 0 0 0 0 0.04769 0.07105 2.57839 0 -0.08696 0 -1.2888 -0.34697 0.41387 -0.11369
GLY_56 -5.38135 0.46305 5.08839 -5e-05 0 0 2.67239 -2.84458 -0 -0 -2.47614 -0.41804 0 0 0 0 0 -0.06894 0 0 0 0.33466 0 0.83697 0.3009 0.3377 -1.15505
ALA_57 -6.30822 0.34194 3.11655 -0.02138 0 0 2.88636 -2.79724 -0 -0 -2.87646 -0.37936 0 0 0 0 0 0.19786 0 0 0 -0.34832 0 1.8394 0.2439 0.21206 -3.8929
SER_58 -7.42985 0.82719 6.72241 -0.0261 0 0.06202 3.6354 -3.51628 -0.01885 -0.21805 -2.21337 -0.63468 0 0 0 0 0 -0.02192 0.01415 0.71604 0 0.33263 0.65642 -0.77834 -0.11919 0.29916 -1.71122
ASP_59 -5.73054 0.21943 6.9453 -0.1965 0.00089 0.64203 3.72853 -3.20291 -0 -0 -5.05085 -0.16197 0 0 0 -0.78401 0 0.11099 0.30101 0 3.24688 0.19673 0 -2.3716 0.06024 0.33065 -1.7157
LEU_60 -9.34133 1.03927 4.35654 -0.49611 0.26406 0.11291 2.83149 -3.11503 -0.01595 -0.0934 -2.73623 0.22262 0 0 0 0 0 -0.03836 0.00044 0.4625 0 -0.2428 0 0.18072 -0.14213 0.5988 -6.152
ALA_61 -6.75687 0.98157 3.33696 -0.02248 0 0 2.91092 -2.85185 -0 -0 -2.34981 -0.35179 0 0 0 0 0 0.02861 0 0 0 -0.30914 0 1.8394 -0.28086 0.6304 -3.19492
ILE_62 -7.57162 0.73556 4.10522 -0.50214 0.36364 0.09959 2.38487 -2.70978 -0 -0 -2.51303 0.03665 0 0 0 0 0 -0.07161 0.049 0.50935 0 -0.47785 0 0.73287 -0.17152 0.38344 -4.61736
THR_63 -4.28283 0.14636 5.14866 -0.20443 0.13941 0.07435 2.57109 -2.44718 -0.00577 -0.04359 -3.30021 -0.04696 0 0 0 0 0 -0.02754 0.00911 0.07378 0 0.01486 2.28468 -1.0874 0.07363 0.35225 -0.55776
LEU_64 -7.5385 0.75498 3.33399 -0.47845 0.21476 0.10764 2.56027 -2.60287 -0 -0 -2.61342 0.25143 0 0 0 0 0 0.12557 0.05631 0.46319 0 -0.25162 0 0.18072 -0.06329 0.40047 -5.09881
LEU_65 -9.68494 0.7338 4.94997 -0.4761 0.28149 0.119 2.92975 -3.20566 -0.01595 -0.0934 -3.24547 0.18068 0 0 0 0 0 0.47207 0.17381 0.31222 0 -0.31563 0 0.18072 -0.27289 0.70151 -6.27501
GLY_66 -3.78028 0.29967 4.80396 -5e-05 0 0 2.43248 -2.41393 -0 -0 -2.21089 -0.40321 0 0 0 0 0 -0.07797 0 0 0 0.14606 0 0.83697 0.45914 0.55808 0.65001
GLY_67 -2.58293 0.20474 3.45405 -4e-05 0 0 1.75867 -1.68959 -0 -0 -1.92028 -0.40275 0 0 -0.8158 0 0 -0.0959 0 0 0 0.43513 0 0.83697 0.73501 0.31778 0.23508
ALA_68 -3.99937 0.36965 3.57813 -0.02809 0.00598 0 1.67968 -2.12183 -0 -0 -1.42318 -0.43371 0 0 0 0 0 -0.04789 0 0 0 -0.0226 0 1.8394 -0.17196 0.33872 -0.43706
ARG_69 -3.6883 0.33073 4.51968 -0.68724 0.22127 0.48247 2.03116 -2.07812 -0 -0 -2.50167 -0.09438 0 0 -0.8158 0 0 -0.00242 0.05183 2.62984 0 -0.14112 0 -1.2888 -0.31496 0.37072 -0.97511
ARG_70 -5.89812 0.32223 5.11082 -0.96513 0.27047 0.74002 1.56309 -2.18574 -0.00693 -0.02148 -1.6151 -0.00499 0 0 0 0 0 0.28129 0.1201 2.83731 0 -0.09568 0 -1.2888 0.15958 0.45534 -0.22171
LEU_71 -7.02116 0.68947 2.07594 -0.63642 0.19739 0.20132 1.11912 -1.69661 -0 -0 -0.04769 0.16599 0 0 0 0 0 -0.01291 0.13686 0.68389 0 -0.31149 0 0.18072 0.2568 0.36411 -3.65466
THR_72 -3.16547 0.54461 2.6091 -0.18672 0.12385 0.07883 1.27269 -1.5189 -0.00692 -0.02124 -0.44863 -0.35693 0 0 0 0 0 -0.07946 0.00089 0.23797 0 0.21128 2.28235 -1.0874 0.26478 0.87353 1.62821
PRO_73 -3.37747 0.75227 2.22354 -0.06721 0 0.04233 1.1685 -1.14965 -0 -0 -0.00137 0.61529 0 0 0 0 0 -0.17398 0.03376 0.18039 0 -0.53654 0 -2.4119 0.33329 0.98436 -1.38438
ALA_74 -2.31344 0.2767 1.6221 -0.02369 0 0 0.56452 -1.09888 -0 -0 0.38775 -0.38059 0 0 0 0 0 -0.0884 0 0 0 -0.3287 0 1.8394 0.07241 0.36972 0.89891
ASN_75 -3.46279 0.47973 3.56158 -0.20271 0.03742 0.34248 2.23967 -1.91084 -0 -0 -2.84022 -0.73673 0 0 0 0 0 0.15377 0.00056 0 2.24479 -0.72842 0 -0.93687 0.17051 0.24234 -1.34574
ASN_76 -5.4654 0.37203 4.24551 -0.42478 0.0636 0.86976 1.84724 -2.3342 -0 -0 -1.0139 -1.0422 0 0 -0.17012 0 0 0.11109 0.00036 0 3.05996 -0.52519 0 -0.93687 0.42326 0.56018 -0.35966
HIS_77 -3.13377 0.51322 2.71756 -0.40637 0.00514 0.47811 0.80144 -1.48916 -0.00499 -0.01628 -1.34155 -0.14291 0 0 0 0 0 0.25194 0.00248 0 1.59129 -0.36597 0 -0.45461 0.45523 1.28594 0.74674
GLN_78 -2.85496 0.34269 3.04863 -0.70514 0.13689 0.51322 1.5193 -1.50633 -1e-05 -0.00024 -1.64128 -0.30031 0 0 -0.82371 0 0 -0.07415 0.00817 0 2.89651 0.24495 0 -0.18838 0.50785 1.19103 2.31473
TRP_79 -11.2217 1.73758 3.57806 -0.71058 0.12107 0.33456 2.1542 -3.05133 -0.00499 -0.01628 -1.52655 -0.203 0 0 -0.99383 0 0 0.06426 0.07235 0 2.10517 -0.33916 0 1.6906 2.88685 1.18305 -2.13972
PRO_80 -6.13439 0.93652 3.11299 -0.1461 0.00015 0.10338 1.24002 -1.27729 -0.00759 -0.03339 -2.09984 0.34607 0 0 0 0 0 0.25353 0.04715 0.35639 0 -0.92803 0 -2.4119 2.88993 1.17702 -2.57538
LYS_81 -6.93413 0.38658 6.64679 -0.38332 0.0675 0.17638 3.39349 -2.85485 -0.01731 -0.10641 -5.25763 0.1286 0 0 -0.95235 0 0 0.0134 0.05622 2.20645 0 0.14882 0 -1.5107 0.20405 0.87843 -3.70998
ILE_82 -8.99726 1.78835 1.61954 -0.50632 0.53688 0.10103 2.2257 -2.13871 -0.01121 -0.04381 -2.37026 0.09237 0 0 0 0 0 0.07205 0.01817 0.38572 0 -0.74809 0 0.73287 -0.24107 1.14575 -6.33828
ALA_83 -5.83964 0.92646 2.02049 -0.02725 0.00383 0 2.52582 -2.07292 -0.01092 -0.04247 -2.63335 -0.40802 0 0 0 0 0 0.00171 0 0 0 0.58668 0 1.8394 0.15521 0.76908 -2.20588
ILE_84 -9.34581 1.10483 2.91133 -0.57292 0.42103 0.16034 2.51556 -2.76321 -0.00855 -0.02777 -2.91271 0.11852 0 0 0 0 0 -0.00795 0.10472 2.98863 0 -0.75439 0 0.73287 0.06775 0.53931 -4.72841
ILE_85 -9.22323 1.77281 1.36744 -0.49426 0.51647 0.10777 2.3598 -2.24267 -0.0026 -0.00744 -2.60684 -0.10567 0 0 0 0 0 -0.06738 0.57967 0.29311 0 -0.70248 0 0.73287 -0.43761 0.9783 -7.18193
CYS_86 -8.50532 1.03444 4.2067 -0.05664 1e-05 0.01718 2.64975 -2.5464 -0.02275 -0.15736 -2.80733 -0.76788 0 0 0 0 0 0.09607 0.09806 0.26606 0 0.02028 0 3.6196 -0.02819 0.84914 -2.0346
ASP_87 -6.23571 0.89263 6.81386 -0.20382 0.09356 0.64478 2.75881 -3.09755 -0.02422 -0.18786 -2.34852 -1.55838 0 0 0 0 0 0.05345 0.01622 0 2.35036 -0.08668 0 -2.3716 0.16113 0.70077 -1.62877
GLY_88 -3.03355 0.24949 2.74443 -7e-05 0 0 1.54854 -1.6126 -0 -0 -0.89944 -0.36301 0 0 0 0 0 0.24475 0 0 0 0.08868 0 0.83697 1.19476 1.00541 2.00438
GLY_89 -2.21579 0.57057 2.22772 -0.00016 0 0 1.04138 -1.17122 -0 -0 -0.06945 -0.25146 0 0 0 0 0 0.00133 0 0 0 -1.35093 0 0.83697 1.11703 0.87483 1.61082
LYS_90 -3.14337 0.64035 1.85933 -0.51805 0.20571 0.3726 0.39363 -0.96524 -0 -0 0.75093 -0.01608 0 0 0 0 0 0.23127 0.00427 3.55835 0 -0.03105 0 -1.5107 -0.25506 0.58258 2.1595
ASN_91 -3.61704 0.16012 2.94314 -0.20169 0.04266 0.3404 1.06401 -1.49339 -0 -0 -0.40425 -1.01353 0 0 -0.81928 0 0 -0.0835 0.05597 0 1.80007 -0.95516 0 -0.93687 -0.62087 0.52269 -3.21652
MET_92 -4.97734 0.76076 3.24532 -0.59588 0.23281 0.37701 1.10911 -1.56708 -0.00919 -0.07472 0.66643 -0.4338 0 0 0 0 0 -0.05126 0.08078 3.26344 0 -0.02397 0 0.60916 -0.42002 0.51933 2.71089
ARG_93 -4.3445 0.44551 3.91447 -0.59926 0.09925 0.38679 1.76268 -2.01505 -0 -0 -1.54733 -0.25122 0 0 0 0 0 -0.00361 0.0127 1.92262 0 0.10756 0 -1.2888 0.94995 0.70092 0.25266
THR_94 -6.29612 0.65204 5.51852 -0.11711 0.05679 0.0521 2.95487 -2.65119 -0 -0 -2.82309 -1.04858 0 0 0 -0.81105 0 0.6303 0.0412 0.23633 0 0.14776 2.26372 -1.0874 0.85459 0.79037 -0.63594
ILE_95 -7.49475 0.97745 3.63221 -0.60248 0.30237 0.18842 1.7128 -2.49575 -0 -0 -0.60304 0.14256 0 0 0 0 0 -0.07781 0.42359 1.51042 0 0.04892 0 0.73287 -0.23269 0.6512 -1.18372
ASN_96 -8.06405 0.84296 6.18542 -0.17946 0.0171 0.26474 3.31316 -3.47246 -0 -0 -1.86576 -0.27122 0 0 0 0 0 -0.01514 0.0951 0 1.55307 0.1777 0 -0.93687 -0.06279 0.56555 -1.85294
ILE_97 -9.23389 0.98958 3.95105 -0.65818 0.42818 0.14137 3.16893 -3.11935 -0 -0 -2.35771 0.2534 0 0 0 0 0 -0.06477 0.28201 0.59494 0 -0.47411 0 0.73287 0.0869 0.79211 -4.48668
GLY_98 -4.88073 0.5174 4.71523 -5e-05 0 0 2.51384 -2.58244 -0.00012 -0.00044 -2.28553 -0.37981 0 0 0 0 0 -0.08339 0 0 0 0.08104 0 0.83697 0.68263 0.63077 -0.23463
ALA_99 -5.4446 0.22058 3.80046 -0.0215 0 0 2.32905 -2.58241 -0 -0 -2.39739 -0.35405 0 0 0 0 0 0.10449 0 0 0 -0.27787 0 1.8394 0.44437 0.18323 -2.15624
ALA_100 -6.20757 0.66911 4.95781 -0.02308 0 0 2.6055 -3.2507 -0 -0 -2.53009 -0.36051 0 0 0 0 0 0.02264 0 0 0 -0.26361 0 1.8394 -0.50796 0.2196 -2.82946
THR_101 -8.48676 0.97306 6.40171 -0.19402 0.07689 0.06665 4.31032 -3.77695 -0.02218 -0.18368 -3.59652 -0.164 0 0 0 0 0 0.04145 0.01272 0.07626 0 -0.02425 2.39384 -1.0874 -0.22878 0.40487 -3.00677
GLY_102 -5.54191 0.55942 4.43255 -4e-05 0 0 2.43023 -2.71071 -0 -0 -2.20697 -0.42855 0 0 0 0 0 -0.03919 0 0 0 0.16366 0 0.83697 0.72691 0.35691 -1.42071
ARG_103 -10.9696 0.87662 10.2977 -1.15458 0.29711 0.89069 4.52999 -4.92942 -0.00894 -0.0947 -3.76376 0.38842 0 0 0 -1.024 0 -0.00066 0.15765 2.55241 0 -0.05232 0 -1.2888 0.70325 0.49575 -2.09722
GLN_104 -7.48748 0.58784 7.22175 -0.76596 0.10914 0.77667 3.28347 -3.34011 -0.00797 -0.11066 -1.9107 -0.82153 0 0 0 -0.95949 0 -0.02267 0.08618 0 2.92463 -0.18695 0 -0.18838 -0.13171 0.58616 -0.35776
LEU_105 -10.8644 2.02567 3.9464 -0.49808 0.16025 0.10084 3.18628 -3.35404 -0 -0 -3.44712 0.27369 0 0 0 0 0 0.01705 0.15236 0.5449 0 -0.23544 0 0.18072 -0.24776 0.78739 -7.27133
ALA_106 -5.45199 0.4933 3.99055 -0.02139 0 0 2.74494 -2.74563 -0.01171 -0.08039 -2.35346 -0.35701 0 0 0 0 0 -0.02672 0 0 0 -0.32862 0 1.8394 -0.3874 0.82962 -1.86651
SER_107 -4.00805 0.19735 4.94871 -0.02725 0.00531 0.02684 2.36852 -2.31185 -0.0176 -0.11464 -1.91336 -0.38968 0 0 -0.44519 0 0 -0.03106 0.00231 1.28844 0 -0.38908 0.60817 -0.77834 -0.52621 0.32847 -1.17819
HIS_D_108 -9.76585 1.27789 8.06915 -0.38428 0.01871 0.49604 4.33745 -4.36816 -0.01488 -0.0611 -2.98832 -0.30694 0 0 -0.6385 -0.95949 0 -0.05239 0.00876 0 1.62112 -0.33036 0 -0.45461 -0.50337 0.28844 -4.71068
GLY_109 -2.99126 0.26504 2.78917 -6e-05 0 0 1.22161 -1.54509 -0.00695 -0.11086 -1.50294 -0.34081 0 0 0 0 0 -0.16188 0 0 0 -1.52693 0 0.83697 -0.57755 0.54135 -3.11019
LEU_110 -8.34681 1.32648 1.99004 -0.43941 0.20835 0.06417 1.24652 -2.06205 -0.0106 -0.04352 -0.98219 0.31597 0 0 0 0 0 -0.00604 0.7005 0.38943 0 -0.14087 0 0.18072 -0.53204 0.79837 -5.34299
THR_111 -4.13008 0.32004 3.80464 -0.17165 0.08081 0.05977 1.98966 -1.8384 -0.02413 -0.1879 -2.48016 -0.13541 0 0 0 0 0 0.13138 0.03274 0.05458 0 0.0694 2.33151 -1.0874 -0.24193 0.54127 -0.88126
VAL_112 -7.16928 1.04667 1.0166 -0.27696 0.26098 0.06121 1.33381 -1.8993 -0.01307 -0.08098 -1.34759 -0.20952 0 0 0 0 0 0.22745 0.17756 0.31024 0 -0.76183 0 1.9342 -0.19803 0.69885 -4.88898
LEU_113 -7.42923 1.07185 2.61569 -0.5411 0.23751 0.13188 2.41664 -2.31653 -0.01717 -0.07697 -2.06282 -0.0002 0 0 0 0 0 0.06134 0.31749 1.1365 0 -0.1449 0 0.18072 -0.01454 1.20028 -3.23356
LEU_114 -9.72079 1.29748 2.61324 -0.58742 0.11532 0.15495 2.74775 -2.72004 -0 -0 -3.11398 0.24054 0 0 0 0 0 0.17444 0.22719 0.84665 0 -0.22868 0 0.18072 0.12856 1.0254 -6.61868
TYR_115 -12.3971 2.35176 5.56329 -0.8982 0.21532 0.21858 3.1577 -4.21278 -0.06624 -0.51873 -3.76813 -0.52458 0 0 0 -0.36829 0 0.12243 0.33682 0 2.86545 -0.10196 0.04255 1.2797 -0.15037 0.95182 -5.90096
VAL_116 -7.75892 0.92174 2.59706 -0.27195 0.19151 0.0597 1.95902 -2.5409 -0.00799 -0.06464 -1.97677 -0.352 0 0 -0.87016 0 0 -0.05727 0.0025 0.21088 0 -0.72679 0 1.9342 -0.28149 0.78041 -6.25185
GLU_117 -7.75217 1.02255 7.50018 -0.33529 0.02848 0.57265 2.74516 -3.41546 -0.01906 -0.14615 -3.86802 -0.86183 0 0 0 -0.36829 0 -0.07396 0.10047 0 4.12705 -0.02238 0 -2.7348 -0.48761 1.11745 -2.87101
GLN_118 -2.76085 0.18505 2.26594 -0.27222 0.04487 0.22433 1.01241 -1.13255 -0.02214 -0.15862 -0.79669 -0.24291 0 0 -0.89373 0 0 0.03701 0.03559 0 3.51226 0.13837 0 -0.18838 -0.55297 1.05379 1.48856
ALA_119 -3.18342 0.17945 1.95256 -0.02138 0 0 1.33055 -1.44664 -0.02082 -0.15845 0.55879 -0.41216 0 0 0 0 0 -0.00796 0 0 0 -0.54414 0 1.8394 -0.28654 0.24099 0.02022
LYS_120 -1.20004 0.15875 1.40948 -0.29645 0.02446 0.12672 0.56517 -0.68706 -0 -0 -0.16844 -0.00324 0 0 0 0 0 0.0078 0.00391 1.74764 0 0.01537 0 -1.5107 -0.22942 0.15139 0.11533
LEU_121 -4.73289 0.44389 2.12397 -0.63912 0.30949 0.25822 0.29027 -1.43816 -0.01441 -0.17753 0.16777 -0.07225 0 0 0 0 0 0.02843 0.00266 0.87425 0 -0.06327 0 0.18072 -0.06197 0.24441 -2.27554
LEU_122 -5.56934 0.88047 3.01952 -0.62863 0.34236 0.23223 1.27303 -2.02199 -0.02082 -0.15845 -0.28469 -0.0624 0 0 0 0 0 0.10933 0.10857 1.16082 0 -0.16336 0 0.18072 0.40681 0.68082 -0.515
GLU_123 -4.10194 0.62735 2.52463 -0.48194 0.2305 1.56857 0.18587 -1.27781 -0 -0 0.0144 -2.37068 0 0 0 0 0 -0.0005 0.00661 0 4.55509 -0.00292 0 -2.7348 0.08377 0.68712 -0.48667
GLN_124 -7.52911 0.68816 7.19784 -0.26107 0.02627 0.10414 3.62827 -3.40308 -0.02294 -0.23901 -2.5685 0.30354 0 0 -1.12508 0 0 0.058 0.0841 0 4.3596 -0.04326 0 -0.18838 -0.32853 0.43248 1.17343
ASN_125 -2.09994 0.32481 2.24313 -0.18137 0.02767 0.27317 0.67309 -1.01183 -0 -0 0.0905 -0.3604 0 0 0 0 0 0.0275 0.01187 0 1.54995 0.3055 0 -0.93687 0.03811 0.38616 1.36108
SER_126 -4.25812 0.66803 4.86581 -0.0266 0 0.04132 1.89707 -2.14551 -0 -0 0.02066 -1.10755 0 0 0 0 0 0.00982 0.00033 0.56613 0 0.06737 0.63381 -0.77834 0.23215 0.34777 1.03416
SER_127 -6.34202 0.22579 5.86464 -0.02738 0 0.04593 3.1544 -2.76285 -0.00065 -0.01323 -1.38944 -0.98231 0 0 -0.3058 0 0 0.14127 0.04078 0.2902 0 -0.14668 0.62802 -0.77834 -0.19595 0.57834 -1.97527
SER_128 -4.94399 0.91882 5.81329 -0.02585 0 0.06197 2.43446 -2.59107 -0 -0 -2.43306 -0.62284 0 0 0 0 0 0.34053 0.01826 0.48143 0 0.37246 0.60488 -0.77834 5.49447 1.68865 6.83406
PRO_129 -6.04751 1.1031 4.94056 -0.08195 0 0.05094 2.36743 -2.22087 -0.00066 -0.00261 -1.45451 0.72489 0 0 0 0 0 -0.04092 0.03732 0.449 0 0.2022 0 -2.4119 5.55822 2.09989 5.27263
GLU_130 -8.56022 0.53022 9.95393 -0.42938 0.10027 0.87472 5.04951 -4.4301 -0.0071 -0.12127 -6.26758 -0.5875 0 0 0 -2.05587 0 0.05203 0.00486 0 3.63562 -0.23512 0 -2.7348 -0.35741 0.92978 -4.65542
ILE_131 -7.58438 0.59861 4.50324 -0.49549 0.29797 0.10549 2.79523 -2.74013 -0 -0 -2.55374 -0.15942 0 0 0 0 0 -0.01088 0.03261 0.73862 0 -0.38686 0 0.73287 -0.20298 0.60548 -3.72375
SER_132 -4.40209 0.17949 4.80907 -0.02794 0 0.06509 2.54817 -2.37381 -0 -0 -1.97578 -0.55115 0 0 0 0 0 0.03119 0.00866 0.70305 0 0.33874 0.60002 -0.77834 0.06073 0.51108 -0.25383
LEU_133 -10.5648 1.29806 5.11409 -0.49893 0.21948 0.11778 2.75874 -3.54257 -0 -0 -1.09551 0.23698 0 0 0 0 0 0.39103 0.11273 0.28337 0 -0.30324 0 0.18072 -0.09083 0.42516 -4.95773
PHE_134 -12.2444 1.72858 6.30083 -0.78786 0.03958 0.19173 3.84391 -4.21099 -0 -0 -2.57746 -0.09213 0 0 0 0 0 0.11021 0.00833 0 1.85719 -0.42231 0 1.0402 -0.17613 0.81577 -4.57496
LYS_135 -5.397 0.37268 5.56859 -0.28691 0.01981 0.12158 2.65588 -2.72729 -2e-05 -7e-05 -1.8546 -0.03642 0 0 0 0 0 0.01634 0.02724 1.72833 0 -0.07364 0 -1.5107 -0.28652 0.70653 -0.9562
ALA_136 -5.72968 0.88324 3.82312 -0.02563 0.00074 0 2.68105 -2.54231 -0 -0 -2.42226 -0.411 0 0 0 0 0 -0.04954 0 0 0 -0.1211 0 1.8394 -0.47113 0.62133 -1.92376
THR_137 -6.59246 1.01131 5.36567 -0.15964 0.05889 0.11835 2.26164 -2.866 -0.04044 -0.1421 -0.92708 -1.63182 0 0 0 0 0 0.04029 0.40657 0.01165 0 -0.2996 2.30868 -1.0874 -0.37379 1.39885 -1.13844
ASP_138 -2.836 0.27634 4.58225 -0.11966 0.02666 0.37368 1.92 -2.05831 -0.00596 -0.09069 -2.77487 -0.74366 0 0 0 -0.81706 0 -0.05389 0.00067 0 2.63582 -0.5116 0 -2.3716 -0.29968 1.24932 -1.61822
ASN_139 -7.54109 1.14125 5.34666 -0.18138 0.01879 0.26181 1.99078 -3.10458 -0.06046 -0.24548 -1.45218 -0.21908 0 0 0 0 0 0.06411 0.03762 0 1.81423 0.00377 0 -0.93687 -0.08886 0.43683 -2.71414
VAL_140 -4.77694 0.59914 2.66769 -0.27199 0.20754 0.05436 1.85378 -1.8079 -0 -0 -2.30308 -0.04401 0 0 0 0 0 -0.00922 0.00323 0.26185 0 -0.59569 0 1.9342 -0.15664 0.39745 -1.98623
ILE_141 -5.88747 0.61016 0.95806 -0.56063 0.35728 0.12724 0.40646 -1.22172 -0.00695 -0.0224 -0.41968 0.02665 0 0 0 0 0 -0.0555 0.01952 1.55809 0 -0.75676 0 0.73287 -0.3787 0.39964 -4.11384
VAL_142 -6.99837 0.98082 2.31318 -0.31357 0.22597 0.0673 2.423 -2.38095 -0 -0 -1.79786 -0.43786 0 0 0 0 0 -0.0184 0.03507 0.12115 0 -0.43897 0 1.9342 -0.44404 0.37061 -4.3587
HIS_D_143 -4.99309 0.3635 3.12 -0.43381 0.02705 0.56375 1.31281 -1.7914 -0 -0 -1.39923 -0.30848 0 0 -1.76389 0 0 0.02443 0.00104 0 1.61024 -0.51144 0 -0.45461 -0.23682 0.38838 -4.48158
SER_144 -3.7297 0.59555 3.40173 -0.03231 0.00199 0.05996 1.97289 -1.90293 -0 -0 -1.10823 -0.79863 0 0 0 0 0 -0.0256 0.00935 0.10523 0 -0.15187 0.62478 -0.77834 0.26129 0.3764 -1.11844
VAL_145 -6.51439 0.7237 2.14692 -0.26623 0.0855 0.04528 1.62657 -2.03682 -0.01827 -0.15537 -1.256 0.30441 0 0 0 0 0 -0.04704 0.01141 0.63013 0 0.34903 0 1.9342 0.11996 0.48346 -1.83355
ASP_146 -2.76654 0.41577 2.9537 -0.11861 0.01537 0.36797 0.75681 -1.40662 -0 -0 -0.20265 -0.45405 0 0 0 0 0 -0.1131 0.00388 0 1.80338 -0.01267 0 -2.3716 -0.28342 0.47485 -0.93753
ALA_147 -3.47826 0.6396 1.8236 -0.02679 0.00324 0 1.42014 -1.40113 -0.00899 -0.07139 -0.99575 -0.39938 0 0 0 0 0 -0.05298 0 0 0 0.08191 0 1.8394 -0.43651 0.28252 -0.78077
LEU_148 -8.8551 2.00914 1.92366 -0.48617 0.09236 0.13598 1.62066 -2.20898 -0 -0 -1.72559 0.21633 0 0 0 0 0 0.44067 0.46042 0.2796 0 -0.27338 0 0.18072 2.02135 2.05306 -2.11526
PRO_149 -4.84194 1.39785 2.85187 -0.20187 0.00289 0.13934 1.06478 -1.1325 -0 -0 -0.36745 0.02814 0 0 0 0 0 0.10341 0.05509 0.42223 0 -0.91085 0 -2.4119 2.11018 2.51036 0.81965
THR_150 -2.77848 0.62533 1.65765 -0.18365 0.11402 0.07505 0.79944 -0.90287 -0 -0 0.03922 -0.34323 0 0 0 0 0 -0.03827 0 0.2297 0 0.2163 2.29337 -1.0874 -0.01249 1.56719 2.27088
PRO_151 -6.66843 1.06179 2.1714 -0.20642 0.00974 0.14893 0.34597 -1.25676 -0 -0 -0.26225 0.10542 0 0 0 0 0 0.0481 0.00458 0.31144 0 -0.74252 0 -2.4119 0.17413 1.23717 -5.92961
ASP_152 -5.17152 0.21066 5.43226 -0.1043 0.00062 0.31287 2.96682 -2.37638 -0.00993 -0.04041 -5.34533 -0.41025 0 0 -0.95235 0 0 -0.00032 0.0014 0 2.12923 -0.20568 0 -2.3716 -0.05758 0.64095 -5.35083
LEU_153 -9.62556 1.22073 2.97454 -0.52486 0.09469 0.10545 2.32458 -2.76373 -0.00993 -0.04041 -2.1363 0.20447 0 0 0 0 0 0.01 0.19941 1.16315 0 0.0586 0 0.18072 0.07299 0.79447 -5.69697
VAL_154 -8.80093 1.48915 2.15622 -0.27406 0.27369 0.05411 3.10254 -2.60781 -0.00667 -0.02336 -2.90666 -0.20051 0 0 0 0 0 -0.0571 0.08381 0.42045 0 -0.80032 0 1.9342 -0.08807 0.64381 -5.60751
ILE_155 -8.23903 1.00215 1.91714 -0.46389 0.29129 0.09206 2.61141 -2.16537 -0.01638 -0.05484 -2.90183 -0.03931 0 0 0 0 0 0.16618 0.0856 0.37522 0 -0.76628 0 0.73287 -0.45187 0.61049 -7.21439
LEU_156 -7.52236 0.86759 1.37246 -0.52114 0.27763 0.12157 2.30408 -1.96352 -0.00667 -0.02336 -2.24103 0.13648 0 0 0 0 0 0.16045 0.0544 1.045 0 -0.29076 0 0.18072 -0.24591 1.34192 -4.95244
SER_157 -6.0482 0.43973 5.61914 -0.03085 0.03562 0.03062 2.62931 -2.60931 -0.0165 -0.05527 -2.79187 0.17593 0 0 0 0 0 0.00047 0.05107 0.50033 0 -0.03715 0.69785 -0.77834 0.56267 1.185 -0.43973
THR_158 -6.5256 0.65228 3.74959 -0.13025 0.116 0.07776 2.03806 -2.35628 -0 -0 -0.36772 -1.38022 0 0 0 0 0 0.37828 0.01711 0.01543 0 -0.3978 2.27151 -1.0874 0.32436 0.96676 -1.63813
ASN_159 -6.128 1.09619 4.56066 -0.25736 0.02133 0.48886 2.09776 -2.26189 -0 -0 -0.96704 -0.74238 0 0 0 -0.81105 0 -0.22407 0.10267 0 3.03647 0.34086 0 -0.93687 0.03825 1.68925 1.14365
THR_160 -4.0449 0.53662 2.37064 -0.202 0.08799 0.12531 0.54923 -1.36965 -0 -0 -0.55161 -0.0656 0 0 0 0 0 0.07542 0.00065 2.21888 0 -0.02622 2.39623 -1.0874 0.12567 1.44481 2.58409
ALA_161 -4.39179 0.68964 3.47921 -0.0201 0 0 2.55907 -2.08359 -0.00517 -0.04172 -1.9632 -0.33129 0 0 0 0 0 -0.01651 0 0 0 -0.4003 0 1.8394 -0.07947 0.85505 0.08923
ASN_162 -3.11056 0.44969 3.28065 -0.32839 0.0912 0.63253 1.28097 -1.62628 -0 -0 -0.66838 -1.49168 0 0 0 0 0 0.1557 0.14947 0 2.75379 -0.17109 0 -0.93687 0.16507 0.60855 1.23439
LEU_163 -4.94705 0.75884 4.59652 -0.49024 0.22014 0.10978 1.79013 -2.26471 -0 -0 -1.10224 0.2123 0 0 0 0 0 -0.05523 0.06528 0.29312 0 -0.2723 0 0.18072 -0.09134 0.65081 -0.34548
SER_164 -5.66672 1.29702 6.24228 -0.03824 0.00038 0.04761 3.64291 -2.91465 -0.01003 -0.12103 -3.27513 -0.342 0 0 0 0 0 -0.01161 0.00393 0.12721 0 -0.41503 1.78775 -0.77834 -0.1851 0.70447 0.09567
ASP_165 -4.76487 0.49045 6.86556 -0.1058 0.00628 0.31853 2.45248 -3.02233 -0.02039 -0.21055 -2.26343 -0.46068 0 0 0 0 0 -0.0133 0.0169 0 1.78359 -0.01715 0 -2.3716 -0.13802 0.47967 -0.97465
ALA_166 -3.88813 0.4948 3.19301 -0.02307 0 0 2.10302 -2.05035 -0 -0 -1.98485 -0.35718 0 0 0 0 0 -0.06921 0 0 0 -0.35213 0 1.8394 -0.47336 0.33863 -1.22944
ILE_167 -8.72885 1.74872 3.49838 -0.50987 0.39038 0.1016 3.06114 -2.78111 -0.01306 -0.05941 -1.90613 0.33349 0 0 0 0 0 -0.0113 0.11952 1.06634 0 -0.15124 0 0.73287 -0.26125 0.83657 -2.53322
ARG_168 -6.24129 0.61788 8.07847 -0.77536 0.15084 0.50084 2.41003 -3.40096 -0.01035 -0.08952 -3.53808 0.42659 0 0 0 -0.42284 0 0.0271 0.09987 2.14196 0 -0.12846 0 -1.2888 0.19967 0.85936 -0.38304
LYS_169 -3.81477 0.24144 4.56667 -0.40766 0.05792 0.208 1.95244 -2.16891 -0 -0 -1.60643 -0.0652 0 0 0 0 0 -0.01033 0.00165 1.95503 0 0.0735 0 -1.5107 0.15143 0.23153 -0.14441
TRP_170 -12.4859 1.40405 5.63915 -1.30124 0.09606 0.43152 3.74954 -3.76151 -0 -0 -2.58631 -0.32629 0 0 0 0 0 0.04813 0.00874 0 1.70502 -0.24534 0 1.6906 -0.02266 0.56937 -5.38706
LEU_171 -8.15862 1.034 3.4951 -0.48949 0.24859 0.12042 2.61923 -2.76324 -0.01735 -0.09494 -3.08305 0.2401 0 0 0 0 0 0.08081 0.14248 0.31954 0 -0.28556 0 0.18072 -0.20597 0.81616 -5.80106
SER_172 -3.39848 0.14485 4.37434 -0.0287 0 0.06558 2.01808 -2.03472 -0.02029 -0.19488 -2.07383 -0.52459 0 0 -0.51843 0 0 0.09036 0.01306 0.92584 0 0.31035 0.6647 -0.77834 -0.16155 0.42993 -0.69674
VAL_173 -3.58293 0.21048 3.37966 -0.31217 0.23254 0.07136 1.32917 -1.77689 -0 -0 -0.42556 -0.12123 0 0 0 0 0 -0.00207 0.00038 0.08193 0 -0.36992 0 1.9342 -0.00621 0.31914 0.96187
ASN_174 -6.38489 0.40471 4.97372 -0.23357 0.02657 0.32145 2.51313 -2.62928 -0 -0 -1.50982 -0.20791 0 0 0 0 0 -0.02541 0.00511 0 2.91124 0.18321 0 -0.93687 0.06494 0.52622 0.00255
ARG_175 -2.8064 0.13491 3.74737 -0.83995 0.29928 0.53857 1.69221 -1.62648 -0.00723 -0.13548 -2.70939 -0.07568 0 0 -0.51843 0 0 -0.0945 0.06262 2.56966 0 -0.13188 0 -1.2888 -0.05675 0.59133 -0.65502
ALA_176 -3.70144 0.43545 1.24945 -0.02185 0 0 0.6096 -1.40571 -0.01735 -0.09494 -0.33497 -0.16719 0 0 0 0 0 0.02102 0 0 0 -0.03268 0 1.8394 -0.29376 0.38662 -1.52834
SER_177 -4.23951 0.36011 3.65835 -0.02771 0 0.04412 2.37535 -1.97834 -0.01515 -0.05738 -2.69031 -0.8894 0 0 0 0 0 -0.02224 2e-05 0.96194 0 -0.01018 0.60029 -0.77834 -0.43276 0.29653 -2.84461
VAL_178 -7.50058 0.60292 2.43142 -0.28085 0.24078 0.06616 3.0364 -2.37049 -0.00457 -0.01661 -2.55415 -0.31276 0 0 0 0 0 0.07358 8e-05 0.21042 0 -0.74927 0 1.9342 -0.4709 0.52115 -5.14308
LEU_179 -8.89434 0.87212 2.39534 -0.54526 0.08734 0.13491 2.79201 -2.55645 -0.01515 -0.05738 -2.96275 0.17014 0 0 0 0 0 -0.06111 0.12452 0.69092 0 -0.3019 0 0.18072 -0.16403 0.61512 -7.49523
ALA_180 -5.42143 0.32867 3.27484 -0.02337 0 0 3.01074 -2.43084 -0.00457 -0.01661 -3.08416 -0.24706 0 0 0 0 0 0.28709 0 0 0 0.11737 0 1.8394 0.13936 0.47116 -1.75941
ILE_181 -6.78335 0.41217 2.70544 -0.60231 0.326 0.11396 1.66335 -1.97175 -0 -0 -2.13375 0.33068 0 0 0 0 0 0.1755 0.01887 0.87076 0 -0.57646 0 0.73287 -0.17596 0.86212 -4.03186
ASP_182 -6.34037 1.76288 5.71761 -0.09171 0.01013 0.34499 1.92554 -2.69143 -0.03085 -0.14093 -2.28332 0.06417 0 0 0 0 0 0.63843 0.56585 0 2.59592 0.56458 0 -2.3716 5.43872 2.61919 8.29779
PRO_183 -5.4293 1.52168 1.87229 -0.15383 0.05329 0.09641 0.67391 -0.80396 -0.01748 -0.11242 0.12736 0.49934 0 0 0 0 0 2.09094 0.29746 0.00308 0 1.27756 0 -2.4119 11.7195 3.28017 14.5842
PRO_184 -5.64449 2.24157 3.75107 -0.19486 0.02166 0.14561 1.78269 -1.52973 -0 -0 -1.81035 0.01615 0 0 0 0 0 0.16693 0.19262 0.61747 0 -1.08322 0 -2.4119 5.75567 2.707 4.72389
PRO_185 -3.37327 1.00013 2.17221 -0.06179 8e-05 0.04113 1.22736 -1.04317 -0 -0 -0.58821 0.57033 0 0 0 0 0 0.00289 0.39423 0.01179 0 -0.49716 0 -2.4119 1.33791 2.68659 1.46917
CYS_186 -4.83536 0.45831 3.41828 -0.05137 0.01963 0.02277 1.48946 -1.62984 -0 -0 -1.13716 -0.39695 0 0 0 0 0 0.07113 0.03332 0.41429 0 0.18597 0 3.6196 1.60861 1.5895 4.88017
GLY_187 -3.32346 0.38604 3.02706 -8e-05 0 0 1.49973 -1.61204 -0.00015 -0.00053 -1.61176 -0.33447 0 0 0 0 0 -0.18369 0 0 0 0.60681 0 0.83697 0.39753 0.39933 0.08729
ILE_188 -7.63869 1.26636 3.52195 -0.48088 0.34873 0.10891 1.88404 -2.43419 -0 -0 -0.27734 -0.00552 0 0 0 0 0 -0.03544 0.00241 0.36238 0 -0.64124 0 0.73287 0.13825 0.38283 -2.7646
ASN_189 -3.17638 0.20726 2.47548 -0.18138 0.01404 0.3099 1.14015 -1.27998 -0 -0 -0.28978 -1.00917 0 0 0 -1.06217 0 -0.01939 0.09416 0 1.85977 -1.00543 0 -0.93687 -0.72713 0.49123 -3.09568
GLU_190 -4.81692 0.78721 6.18224 -0.45536 0.09451 0.7358 2.50139 -2.62931 -0 -0 -3.4469 -1.52946 0 0 -1.11641 -0.42284 0 -0.00151 0.12176 0 4.23525 0.13828 0 -2.7348 -0.35931 0.86654 -1.84986
VAL_191 -4.76325 0.91769 0.36274 -0.31237 0.43299 0.07529 1.08151 -1.11177 -0 -0 -1.31602 -0.68507 0 0 -1.11641 0 0 0.11879 0.01601 0.10488 0 0.27837 0 1.9342 5.67533 1.24453 2.93742
ALA_192 -2.29067 0.4054 2.24801 -0.02746 0.00872 0 1.11884 -1.20693 -0 -0 -1.42822 -0.53778 0 0 0 0 0 0.00045 0 0 0 0.40403 0 1.8394 6.92949 0.82695 8.29021
ILE_193 -8.07845 0.68756 2.22706 -0.60958 0.38538 0.10865 1.13217 -2.36786 -0.01882 -0.14852 -0.56845 0.76271 0 0 0 0 0 -0.09435 0.0817 0.95643 0 -0.1975 0 0.73287 1.12361 0.60929 -3.27611
LYS_194 -5.50663 0.46013 4.35792 -0.52402 0.20404 0.34933 2.47386 -2.23376 -0.02269 -0.09995 -2.06801 -0.03999 0 0 0 0 0 0.07932 0.01087 1.77123 0 -0.16951 0 -1.5107 -0.23761 0.54877 -2.1574
TYR_195 -9.17003 1.18416 3.65248 -0.68307 0.07843 0.41624 2.75536 -2.86311 -0.02269 -0.09995 -2.41999 -0.16889 0 0 0 0 0 0.24123 0.17622 0 1.91392 -0.22368 0.00029 1.2797 -0.09938 0.42636 -3.62641
SER_196 -6.32884 0.34782 5.13619 -0.03181 7e-05 0.02265 3.44769 -2.82898 -0.00518 -0.01582 -3.42416 -0.36297 0 0 -0.55206 0 0 0.01474 0.07372 0.74925 0 -0.00272 1.74685 -0.77834 -0.07033 0.5436 -2.31865
ILE_197 -8.8971 0.98044 2.21108 -0.57432 0.50455 0.13296 2.66572 -2.51515 -0.03085 -0.14093 -2.39285 -0.07888 0 0 0 0 0 0.19358 0.02799 1.85844 0 -0.76389 0 0.73287 -0.21551 0.60072 -5.70113
LEU_198 -9.13578 1.49617 3.56281 -0.52944 0.22718 0.15053 2.65359 -2.70113 -0.00518 -0.01582 -2.90902 0.06222 0 0 0 0 0 -0.05463 0.99409 1.01799 0 -0.26277 0 0.18072 0.14941 1.49993 -3.61914
PRO_199 -6.00934 1.06578 2.88552 -0.20202 0.01416 0.15166 1.48546 -1.33066 -0 -0 -1.64983 -0.09483 0 0 0 0 0 0.26866 0.00346 0.66107 0 -0.8131 0 -2.4119 0.14842 1.59131 -4.2362
ILE_200 -7.36849 1.67227 1.2599 -0.47179 0.51905 0.08253 1.45985 -1.54752 -0.00999 -0.10348 -1.08238 -0.02783 0 0 0 0 0 0.15436 0.05695 0.34341 0 0.27403 0 0.73287 5.28028 1.0191 2.24313
LEU_201 -8.10245 1.76058 0.63253 -0.40171 0.25382 0.05715 1.64845 -1.67019 -0 -0 -0.25498 0.1169 0 0 0 0 0 0.03497 0.14874 0.85845 0 0.57653 0 0.18072 5.95363 1.91715 3.71028
PRO_202 -7.50637 1.40603 2.99262 -0.15005 0.00079 0.10685 1.64224 -1.47381 -0.01356 -0.07521 -1.8261 0.13582 0 0 0 0 0 -0.08068 0.04655 0.17208 0 -1.01176 0 -2.4119 -0.01931 1.63519 -6.43059
LEU_203 -6.77354 1.22093 3.27077 -0.454 0.25284 0.08069 1.82275 -2.09246 -0 -0 -0.43507 0.16795 0 0 0 0 0 0.51018 0.00194 0.45421 0 -0.20068 0 0.18072 -0.405 10.4237 8.02588
ASN_204 -4.69235 0.86089 4.33414 -0.29228 0.15112 0.44768 2.04074 -2.19192 -0.00662 -0.08638 0.13148 -0.28487 0 0 -0.88101 0 0 0.05384 0.03114 0 3.94015 0.04173 0 -0.93687 -0.04512 16.8109 19.4264
GLY_205 -3.66749 0.54911 2.95715 -5e-05 0 0 1.52164 -1.65437 -0.01748 -0.11242 -1.16241 -0.40913 0 0 0 0 0 -0.15114 0 0 0 -1.22919 0 0.83697 -0.51617 6.97292 3.91795
ILE_206 -4.73969 0.66106 3.70406 -0.67395 0.57071 0.15754 2.47969 -2.20442 -0.00229 -0.02239 -2.68849 -0.01671 0 0 -0.88101 0 0 0.09681 0.0543 0.6784 0 0.0833 0 0.73287 5.09699 0.78122 3.868
SER_207 -3.90495 0.34151 4.58563 -0.0276 0 0.04404 3.02701 -2.22921 -0.01318 -0.21709 -2.05742 -1.0238 0 0 0 0 0 -0.0543 0.07555 0.23861 0 0.02718 0.60583 -0.77834 5.27207 0.87129 4.78284
THR_208 -5.82908 0.50905 5.46107 -0.1319 0.05273 0.07783 2.21865 -2.71566 -0.00248 -0.00797 -0.02531 -1.00258 0 0 0 -0.25112 0 0.04098 0.04729 0.05684 0 -0.272 2.28933 -1.0874 -0.56107 0.53536 -0.59746
ALA_209 -3.59331 0.33529 2.84233 -0.02172 0 0 1.22703 -1.83771 -0.01678 -0.12761 -0.08502 -0.38977 0 0 0 0 0 0.01224 0 0 0 0.13801 0 1.8394 -0.20604 0.41536 0.5317
THR_210 -3.67653 0.3827 3.69863 -0.20058 0.13465 0.07303 1.90181 -1.89056 -0 -0 -1.9163 -0.17129 0 0 0 0 0 -0.00803 0.01056 0.1512 0 0.0151 2.27053 -1.0874 0.38761 0.42267 0.49779
THR_211 -4.38991 0.61267 4.4331 -0.12023 0.06367 0.08154 2.73366 -2.31017 -0.01125 -0.08438 -0.23573 -0.74187 0 0 -0.67764 0 0 0.11815 0.02407 0.16426 0 -0.27217 2.40759 -1.0874 0.25838 0.47929 1.44562
SER_212 -3.23314 0.73268 2.98618 -0.0419 0.00524 0.06212 1.52284 -1.65186 -0.0364 -0.32039 0.21106 -0.95549 0 0 -0.68532 0 0 -0.0291 0.00304 0.50399 0 -0.08351 1.74585 -0.77834 -0.25219 0.52492 0.23026
SER_213 -2.52877 0.21793 2.65524 -0.03038 0.00068 0.04842 0.90399 -1.30841 -0 -0 -0.08256 -1.09053 0 0 0 0 0 -0.04148 0.00355 0.26825 0 -0.20587 0.60176 -0.77834 -0.49237 0.82971 -1.02916
SER_214 -3.4521 0.49048 4.43178 -0.03172 0 0.05537 2.78387 -2.08615 -0.00985 -0.10918 -1.86431 -1.03537 0 0 -0.9235 0 0 -0.06212 0.00984 0.86087 0 0.01963 0.60048 -0.77834 -0.59174 0.85863 -0.83343
SER_215 -1.9497 0.36217 2.41417 -0.02921 9e-05 0.04673 1.51454 -1.28728 -0.00985 -0.10918 -0.5171 -1.03943 0 0 0 0 0 -0.08895 0.00547 0.15812 0 -0.28002 0.60339 -0.77834 -0.60488 0.35269 -1.23656
SER_216 -2.77753 0.57295 3.44123 -0.0293 4e-05 0.04871 2.2306 -1.77028 -0 -0 -1.13958 -1.04085 0 0 -0.9235 0 0 -0.05301 0.00255 0.15614 0 -0.3058 0.63382 -0.77834 -0.61635 0.15315 -2.19536
ALA_217 -2.79188 0.61646 3.28092 -0.02434 0 0 2.33382 -1.83868 -0 -0 -1.24603 -0.40132 0 0 0 0 0 -0.11544 0 0 0 -0.22967 0 1.8394 -0.66393 0.21421 0.97351
ALA_218 -2.20935 0.48752 2.43093 -0.02562 0.00047 0 1.47509 -1.42677 -0 -0 -0.541 -0.40179 0 0 0 0 0 -0.092 0 0 0 -0.15088 0 1.8394 -0.66791 0.25286 0.97096
ALA_219 -2.00558 0.33732 2.05332 -0.02485 0.00011 0 1.34241 -1.1565 -0 -0 -1.0517 -0.38886 0 0 0 0 0 -0.09669 0 0 0 -0.18039 0 1.8394 -0.70755 0.23553 0.19597
THR_220 -2.65971 0.54945 3.00334 -0.17603 0.08444 0.06421 1.55309 -1.4599 -0 -0 -0.72135 -0.20659 0 0 0 0 0 -0.01947 9e-05 0.10153 0 0.00463 2.28628 -1.0874 -0.36738 0.89601 1.84523
PRO_221 -1.7274 0.41102 0.86253 -0.12179 0.00242 0.08984 0.32838 -0.46239 -0 -0 -0.36473 0.23612 0 0 0 0 0 -0.09302 0.02693 0.12598 0 -1.00892 0 -2.4119 -0.34045 0.90842 -3.53897
THR_222 -3.1042 0.60571 2.30416 -0.23116 0.26793 0.09958 1.22157 -1.34313 -0 -0 0.18813 -1.37676 0 0 -0.88025 0 0 0.41635 0.14016 0.95382 0 -0.05099 2.29773 -1.0874 -0.3795 0.82371 0.86545
PRO_223 -1.69029 0.43008 1.02289 -0.07295 0 0.04504 0.19255 -0.45626 -0 -0 0.2129 0.59312 0 0 0 0 0 -0.1642 0.01788 0.45947 0 -0.40182 0 -2.4119 -0.23372 0.8989 -1.55834
ILE_224 -3.68534 0.40456 1.85786 -0.48989 0.39041 0.12828 1.38934 -1.38118 -0 -0 0.06822 -0.36045 0 0 -0.88025 0 0 0.14879 0.00181 0.24281 0 -0.33808 0 0.73287 -0.0856 0.37649 -1.47933
ALA_225 -1.58837 0.07285 0.89894 -0.02822 0.00576 0 0.07509 -0.7311 -0 -0 0.1771 -0.46429 0 0 0 0 0 -0.04139 0 0 0 0.36785 0 1.8394 0.55003 0.40997 1.54361
SER_226 -2.78536 0.28397 3.57303 -0.02651 0 0.06215 2.17609 -1.81246 -0.02045 -0.09922 -1.49506 -0.68267 0 0 0 0 0 -0.0185 0.01976 0.18293 0 -0.46307 0.60769 -0.77834 0.28303 0.33298 -0.66001
THR_227 -1.90229 0.35484 2.10368 -0.20477 0.16995 0.0775 1.40646 -1.17152 -0 -0 -0.7453 -0.692 0 0 0 0 0 -0.04879 0.01556 0.13315 0 0.17492 2.29667 -1.0874 0.11721 0.22947 1.22736
SER_228 -2.84759 0.46046 3.11431 -0.03014 0.00054 0.05022 1.76727 -1.73582 -0 -0 -0.53718 -0.97382 0 0 0 0 0 -0.03923 0.00565 0.14419 0 -0.36446 0.6085 -0.77834 0.07048 0.23044 -0.85452
ALA_229 -3.47529 0.55485 3.08185 -0.02309 0 0 2.33077 -2.02233 -0 -0 -1.74771 -0.39283 0 0 0 0 0 -0.09525 0 0 0 -0.29226 0 1.8394 -0.55711 0.24468 -0.55431
ALA_230 -2.1248 0.46653 2.20279 -0.02596 0.00073 0 1.4924 -1.3425 -0.02045 -0.09922 -0.49796 -0.39386 0 0 0 0 0 -0.10015 0 0 0 -0.12212 0 1.8394 -0.68237 0.27582 0.86828
ALA_231 -1.89887 0.30726 2.23134 -0.02782 0.00485 0 1.19836 -1.26403 -0 -0 -1.22632 -0.432 0 0 0 0 0 -0.07164 0 0 0 0.01155 0 1.8394 -0.57994 0.21777 0.30991
SER_232 -2.02704 0.21297 2.98379 -0.03019 2e-05 0.04986 1.54044 -1.40797 -0.01283 -0.11249 -0.6098 -0.88312 0 0 0 0 0 -0.08479 0.00035 0.62033 0 0.09031 0.63294 -0.77834 -0.40207 0.15057 -0.06705
ALA_233 -3.10753 0.44472 1.49214 -0.02487 0 0 0.79686 -1.41181 -0.01614 -0.15845 0.00421 -0.20021 0 0 0 0 0 -0.00206 0 0 0 -0.13435 0 1.8394 -0.59255 0.1472 -0.92345
THR_234 -3.7421 0.65617 3.63029 -0.09623 0.06349 0.03975 1.72457 -1.92896 -0.0067 -0.03399 -1.2352 -1.37279 0 0 -0.14907 0 0 -0.00516 0.00811 0.50056 0 -0.57069 2.3108 -1.0874 0.32775 0.34506 -0.62174
LYS_235 -5.1477 0.2975 5.30919 -0.48008 0.10249 0.2618 2.15133 -2.24102 -0.03247 -0.12709 -2.14398 -0.04361 0 0 -0.14907 0 0 0.04732 0.1361 2.55688 0 0.04052 0 -1.5107 0.69963 0.47381 0.20083
SER_236 -2.86152 0.47798 2.52348 -0.03572 0.00897 0.06709 0.73621 -1.41163 -0.0067 -0.03399 -0.16333 -0.57252 0 0 0 0 0 -0.0534 0.00035 0.46887 0 -0.02658 0.61827 -0.77834 0.06658 0.35299 -0.62296
ALA_237 -5.43668 0.72496 3.17988 -0.01977 0 0 1.75169 -2.60393 -0 -0 -0.43272 -0.08409 0 0 0 0 0 0.01213 0 0 0 -0.07635 0 1.8394 0.17893 0.34238 -0.62419
ALA_238 -3.37297 0.33069 3.58156 -0.02081 0 0 1.64371 -1.89457 -0.0164 -0.11146 -1.98371 -0.13446 0 0 -1.00839 0 0 0.02636 0 0 0 -0.09215 0 1.8394 -0.13642 0.26961 -1.08001
SER_239 -3.51964 0.11049 3.96835 -0.02738 0 0.04782 2.04394 -1.80449 -0.01531 -0.21783 -1.48232 -1.14559 0 0 -1.87499 0 0 0.00598 0.01174 1.11312 0 -0.29145 0.60001 -0.77834 -0.17984 0.23953 -3.19621
THR_240 -2.7621 0.16256 3.05436 -0.12244 0.08215 0.06497 0.68652 -1.41302 -0.00883 -0.11138 0.26244 -1.32097 0 0 0 0 0 0.00778 0.00045 0.12255 0 -0.14651 2.29493 -1.0874 -0.27729 0.31044 -0.20076
ASN_241 -3.48414 0.29017 4.15772 -0.2006 0.0266 0.33822 1.56649 -1.99644 -0.02914 -0.29502 -0.64395 -1.05753 0 0 -0.87512 0 0 -0.01447 0.10624 0 1.88509 -1.0334 0 -0.93687 -0.7315 0.36312 -2.56455
ASN_242 -4.26089 0.25147 4.68661 -0.18924 0.05792 0.30452 1.93018 -2.1394 -0.00573 -0.04138 0.30965 -0.41276 0 0 0 -1.06217 0 0.13992 0.03667 0 1.84339 -0.16395 0 -0.93687 -0.76554 0.31994 -0.09766
CYS_243 -5.1068 0.26073 3.16428 -0.04652 0.00472 0.01916 1.27826 -1.71361 -0 -0 -1.19336 -0.47726 0 0 -0.55206 0 0 0.01633 0.00216 0.40112 0 0.21962 0 3.6196 -0.47779 0.24579 -0.33564
GLY_244 -3.7592 0.29951 3.32086 -0.00026 0 0 1.03581 -1.89915 -0 -0 -1.2763 -0.19341 0 0 0 0 0 0.14534 0 0 0 -1.50775 0 0.83697 -0.20439 0.29919 -2.90278
LYS_245 -5.35459 0.31175 4.81668 -0.35618 0.03693 0.16164 2.48803 -2.22024 -0.00371 -0.01154 -2.76211 0.10788 0 0 0 0 0 0.03057 0.01347 1.74896 0 0.00062 0 -1.5107 -0.22002 0.37257 -2.34998
LEU_246 -7.21708 0.73811 2.72963 -0.47013 0.15845 0.09698 2.16086 -2.14435 -0.00079 -0.00229 -1.8561 0.18365 0 0 0 0 0 0.19922 0.11067 0.56869 0 -0.3728 0 0.18072 -0.35759 0.71657 -4.57758
TYR_247 -10.3523 0.69494 4.14384 -0.56355 0.06702 0.28171 2.62406 -2.81502 -0.00371 -0.01154 -2.98267 -0.26872 0 0 0 0 0 0.07935 0.09474 0 1.98221 -0.21615 0.03784 1.2797 -0.25858 0.97668 -5.21012
LEU_248 -9.19253 1.87087 3.35895 -0.5509 0.46258 0.11962 3.41818 -2.67831 -0.00727 -0.02199 -3.16499 0.27283 0 0 0 0 0 0.04574 0.15093 0.46614 0 -0.3771 0 0.18072 -0.27139 1.21719 -4.70074
CYS_249 -7.3441 0.84539 3.44667 -0.09234 0.00372 0.04946 1.91673 -2.0565 -0.0119 -0.07855 -3.0002 0.1617 0 0 0 0 0 0.02654 0.13356 0.46661 0 0.10549 0 3.6196 0.00943 1.05664 -0.74205
ASN_250 -5.67162 0.39491 4.64799 -0.31356 0.08933 0.55586 2.66814 -2.45043 -0.03077 -0.20278 -2.42986 -0.76419 0 0 -1.28811 0 0 -0.06933 0.00059 0 1.74745 -0.59914 0 -0.93687 0.14822 0.68587 -3.81829
LEU_251 -8.01543 1.05049 1.47765 -0.55027 0.28232 0.17592 1.11582 -1.73477 -2e-05 -0.00046 0.1623 0.11024 0 0 0 0 0 -0.07691 0.15653 0.09489 0 -0.10296 0 0.18072 -0.26582 0.84651 -5.09327
GLY_252 -3.42862 0.56093 2.89498 -5e-05 0 0 1.86341 -1.47439 -0.00361 -0.02801 -2.04818 -0.41124 0 0 -1.23496 0 0 -0.18741 0 0 0 -1.41443 0 0.83697 -0.78955 0.59589 -4.26829
ILE_253 -7.446 1.17736 0.79311 -0.4871 0.38785 0.10634 0.81213 -1.44646 -0.01943 -0.24043 0.02135 0.21907 0 0 0 0 0 0.02024 0.0118 0.38188 0 -0.47829 0 0.73287 -0.84575 0.93312 -5.36633
PRO_254 -8.44828 2.04403 3.7261 -0.12023 0.00512 0.08733 2.30755 -1.94343 -0 -0 -2.16877 0.28814 0 0 0 0 0 -0.03263 0.02216 0.22181 0 -1.08558 0 -2.4119 -0.71364 1.82393 -6.39827
ASP_255 -5.40766 0.38258 5.64307 -0.1235 0.02544 0.38456 2.39595 -2.65505 -0.03278 -0.32555 -2.90293 -1.7189 0 0 0 0 0 -0.08293 0.81639 0 2.30967 0.11244 0 -2.3716 0.13977 1.36203 -2.04902
LYS_256 -6.04998 0.44894 6.57665 -0.49861 0.11629 0.42276 3.3519 -2.97587 -0 -0 -4.31142 -0.09369 0 0 0 -0.75309 0 0.12856 0.10858 2.80825 0 -0.08963 0 -1.5107 0.34015 0.62563 -1.35529
PHE_257 -10.6238 1.332 2.45311 -0.76545 0.11019 0.45928 2.12622 -2.67434 -0 -0 -2.2836 0.07159 0 0 0 0 0 0.16238 0.33639 0 2.12735 0.09142 0 1.0402 -0.37397 0.62787 -5.78318
TYR_258 -12.7304 1.44293 4.52204 -0.65657 0.13937 0.33748 3.83395 -3.72083 -0.00999 -0.10348 -3.20103 -0.12073 0 0 0 0 0 0.00289 0.00123 0 2.57731 -0.1658 0.01419 1.2797 0.11652 0.91339 -5.52787
ARG_259 -5.25517 0.34472 6.97413 -0.68197 0.08895 0.41403 3.02448 -3.10266 -0.03506 -0.28784 -3.25335 0.27917 0 0 0 -0.7856 0 0.0127 0.18861 1.43806 0 -0.10236 0 -1.2888 0.06019 0.92358 -1.04418
ASP_260 -3.35353 0.14927 5.20369 -0.11235 0.0148 0.34542 2.24768 -2.15319 -0.0003 -0.0037 -3.46493 -0.43629 0 0 0 -0.75309 0 -0.07256 0.00701 0 2.00002 -0.08305 0 -2.3716 -0.31368 0.68388 -2.46651
CYS_261 -6.00806 0.70113 3.86474 -0.05335 0.02341 0.0232 2.15973 -2.00089 -0.03527 -0.14094 -1.60497 -0.46173 0 0 0 0 0 -0.02151 0.00352 0.31934 0 0.17962 0 3.6196 -0.11125 0.5481 1.00444
GLY_262 -3.81304 0.32962 3.30711 -5e-05 0 0 1.89682 -1.78129 -0 -0 -2.19117 -0.36321 0 0 0 0 0 -0.17558 0 0 0 -1.39473 0 0.83697 -0.33203 0.44812 -3.23245
ILE_263 -9.22306 1.04195 2.58635 -0.51496 0.47877 0.12353 2.08469 -2.53083 -0.03527 -0.14094 -1.2498 -0.13858 0 0 0 0 0 0.08441 0.13153 0.30967 0 -0.733 0 0.73287 -0.49441 0.57475 -6.91235
LYS_264 -4.05036 0.44469 3.86318 -0.36578 0.0388 0.1853 2.38656 -1.84632 -0.02394 -0.09394 -2.457 -0.01462 0 0 0 0 0 0.22196 0.01131 1.71673 0 0.14076 0 -1.5107 -0.17628 0.92462 -0.60502
TYR_265 -8.97953 0.7209 2.01672 -0.78521 0.06652 0.12263 1.40927 -2.03722 -0.02618 -0.2645 -0.81099 -0.42859 0 0 0 -0.31522 0 0.07397 0.18564 0 2.82011 -0.0803 0.0758 1.2797 -0.09172 1.13009 -3.9181
LYS_266 -4.95224 0.83182 3.83187 -0.28004 0.02855 0.11842 1.64235 -1.74773 -0.05257 -0.23913 -0.64552 -0.18108 0 0 0 0 0 0.01501 0.07406 1.9872 0 0.23101 0 -1.5107 0.07443 0.85578 0.08149
SER_267 -4.21826 0.52286 3.35753 -0.03213 0.04034 0.03235 1.83192 -1.75165 -0 -0 -2.7255 0.06633 0 0 -0.40398 0 0 0.02896 0.01483 0.22526 0 0.38856 1.16156 -0.77834 1.85888 2.03529 1.65483
PRO_268 -6.32988 1.53141 1.55896 -0.18492 0.11516 0.13175 0.64008 -0.79257 -0.01023 -0.12219 0.05267 0.01985 0 0 0 0 0 0.02352 0.01166 0.18677 0 -0.88624 0 -2.4119 2.01 2.00626 -2.44984
TYR_269 -9.46125 1.50696 5.0151 -0.87389 0.09294 0.40562 3.77343 -3.09678 -0 -0 -3.7576 -0.34803 0 0 -0.62261 -0.31522 0 0.04403 0.49797 0 1.47155 -0.43136 0.33422 1.2797 2.54908 0.79245 -1.14371
GLY_270 -4.26635 0.54207 3.77221 -0.00017 0 0 2.41315 -2.11737 -0.02174 -0.1523 -2.10008 -0.28794 0 0 -0.72669 0 0 -0.24701 0 0 0 -1.32469 0 0.83697 2.21629 0.75827 -0.70538
HIS_271 -5.28913 0.47776 3.91907 -0.83067 0.05052 0.97994 1.06835 -2.08886 -0.00398 -0.06789 0.05423 -3.05216 0 0 0 0 0 -0.02637 0.33491 0 1.71825 -0.08117 0 -0.45461 -0.20867 0.70503 -2.79546
LYS_272 -6.19819 0.36576 6.32992 -0.28786 0.02849 0.12353 2.29044 -2.77379 -0.00355 -0.01425 -3.12307 0.0875 0 0 -0.50821 0 0 0.0029 0.05926 1.89645 0 -0.04253 0 -1.5107 -0.33885 0.70253 -2.91421
TYR_273 -7.63565 0.42236 4.71187 -0.60436 0.02709 0.32395 2.77093 -2.73467 -0.02788 -0.24835 -0.68225 -0.16293 0 0 0 0 0 0.21461 0.00418 0 2.09737 -0.20864 0.00267 1.2797 0.01224 0.29687 -0.14089
VAL_274 -6.0457 0.62668 1.19133 -0.31637 0.29814 0.07347 0.90342 -1.45426 -0 -0 -0.28721 -0.92988 0 0 0 0 0 0.50299 0.04595 1.58546 0 -0.44285 0 1.9342 0.22177 0.63279 -1.46006
ILE_275 -9.08389 1.51231 4.0935 -0.59209 0.46157 0.18305 2.99397 -2.80476 -0 -0 -2.82504 -0.14529 0 0 0 0 0 -0.01673 0.43312 3.22667 0 -0.74396 0 0.73287 -0.05616 1.75228 -0.87858
PRO_276 -6.48482 0.71408 3.82052 -0.1216 0.00448 0.08843 1.4684 -1.76602 -0.02826 -0.1138 -2.57988 0.25686 0 0 -0.62178 0 0 -0.06653 0.02592 0.15175 0 -0.9582 0 -2.4119 -0.52354 1.64745 -7.49845
ILE_277 -8.56593 1.51865 2.60846 -0.64144 0.66279 0.13693 1.85009 -2.10108 -0.00079 -0.00229 -1.57301 -0.22893 0 0 0 0 0 0.10423 0.30875 1.15397 0 -0.19476 0 0.73287 -0.09231 1.29026 -3.03354
HIS_278 -5.87986 0.32669 5.49392 -0.3825 0.00194 0.43215 2.69285 -2.75645 -0.00852 -0.10414 -3.75106 -0.1649 0 0 0 -0.66565 0 0.05099 0.1989 0 1.99704 -0.0695 0 -0.45461 0.3026 1.11928 -1.62083
SER_279 -2.49309 0.12109 2.62748 -0.0284 0 0.04608 1.06474 -1.17936 -0.02024 -0.22929 -0.24155 -0.99833 0 0 -0.90361 0 0 0.03751 0.02266 1.58492 0 -0.05859 0.62085 -0.77834 -0.21041 0.36489 -0.65098
LYS_280 -3.246 0.07227 3.04799 -0.3245 0.04816 0.18185 0.62399 -1.19923 -0 -0 -0.64446 -0.22398 0 0 0 0 0 -0.07056 0.16711 1.75729 0 -0.05396 0 -1.5107 -0.45704 0.21432 -1.61746
ASP:CtermProteinFull_281 -2.66697 0.26692 3.84517 -0.25205 0.02638 1.03443 1.90206 -1.62091 -0.00568 -0.03722 -2.44353 0.74527 0 0 -1.90347 0 0 0 0.01515 0 3.16342 0 0 -2.3716 -0.2516 0.43198 -0.12226
LEU:NtermProteinFull_282 -1.50922 0.12452 1.07021 -0.46886 0.21036 0.12481 0.07565 -0.56078 -0.01063 -0.11486 -0.26269 1.0378 0 0 0 0 0 0.02031 0.00057 0.14961 0 0 0 0.18072 0 0.10699 0.1745
GLN_283 -5.12013 0.67816 2.06398 -0.58749 0.1093 0.92435 0.31653 -1.32158 -0.01099 -0.03922 -1.08073 -0.67889 0 0 0 0 0 0.10332 0.13011 0 3.14022 0.02276 0 -0.18838 -0.05926 0.24968 -1.34823
LEU_284 -4.48058 0.2942 3.66102 -0.50344 0.2051 0.12874 2.24884 -1.9678 -0.00521 -0.03466 -2.31594 0.05648 0 0 0 0 0 -0.04689 0.06948 1.0601 0 -0.29608 0 0.18072 -0.00757 0.34906 -1.40443
ARG_285 -6.71381 0.49964 6.13164 -0.95718 0.24383 0.58212 1.73233 -2.67955 -4e-05 -0.00011 -2.26525 0.54097 0 0 -0.5284 -0.69953 0 -0.03117 0.06391 2.26914 0 -0.05616 0 -1.2888 -0.13112 0.57887 -2.70867
GLN_286 -6.00383 0.59595 4.69728 -0.64605 0.086 0.72575 1.76214 -2.03733 -0.01101 -0.05155 -0.33276 -0.70306 0 0 0 0 0 -0.00588 0.01284 0 2.34253 -0.15437 0 -0.18838 0.06162 0.51591 0.66581
ILE_287 -9.40598 1.83841 2.76423 -0.45209 0.37462 0.0851 2.2036 -2.12438 -0.01101 -0.05155 -1.50014 0.09175 0 0 -0.5284 0 0 -0.0744 0.00276 0.46249 0 -0.67997 0 0.73287 0.09516 0.43037 -5.74657
GLU_288 -6.24715 0.49745 6.09577 -0.29672 0.05597 0.36985 2.95406 -2.6085 -0.0039 -0.01848 -4.09303 -0.33081 0 0 0 -0.61711 0 0.00553 0.13407 0 3.13743 0.17145 0 -2.7348 0.05083 0.43388 -3.04419
SER_289 -5.05067 0.49451 3.62019 -0.03831 0.00098 0.07142 1.99347 -1.92387 -0.00055 -0.00316 -1.30442 -0.86739 0 0 -0.73353 0 0 -0.06323 0.03986 0.57483 0 0.47882 0.62594 -0.77834 0.31818 0.39986 -2.14541
MET_290 -4.40193 0.34746 2.57462 -0.73472 0.25912 0.34023 1.33911 -1.54014 -0.00079 -0.00208 -0.89154 -0.22263 0 0 0 0 0 -0.07409 0.02875 2.35551 0 0.09596 0 0.60916 -0.00889 0.33255 0.40567
PHE_291 -5.80291 0.83041 1.70369 -0.70336 0.1288 0.42449 1.31514 -1.51076 -0.01928 -0.15165 -0.54512 0.2239 0 0 -0.73353 0 0 -0.04872 0.12317 0 2.17906 -0.18839 0 1.0402 -0.21322 0.30253 -1.64554
GLY_292 -1.74613 0.04317 2.34747 -0.00021 0 0 1.03242 -1.09356 -0.00502 -0.02095 -0.49524 -0.19322 0 0 0 0 0 -0.04166 0 0 0 -1.49302 0 0.83697 -0.06039 0.30553 -0.58383
GLY_293 -1.6249 0.32598 1.21035 -0.00089 0 0 0.11182 -0.64168 -0.01928 -0.15165 0.49515 -0.20356 0 0 0 0 0 0.01948 0 0 0 -0.56868 0 0.83697 0.30791 0.88357 0.98059
SER_294 -4.46126 0.95787 3.39129 -0.01418 0 0.03 1.46684 -1.69665 -0.03659 -0.30372 -0.75667 -0.97029 0 0 0 -0.20604 0 0.04566 0.00317 0.18314 0 0.2167 0.61784 -0.77834 1.19397 1.13587 0.01862
GLN_295 -8.53813 0.55081 6.68559 -0.22562 0.02904 0.16505 2.9973 -3.44702 -0.00375 -0.08642 -3.36543 -0.70635 0 0 -1.06268 0 0 0.09963 0.01467 0 3.07017 -0.02608 0 -0.18838 0.82831 0.76678 -2.44252
ASP_296 -5.75353 0.37369 6.49668 -0.09692 0.00164 0.27387 2.41491 -2.75038 -0.0527 -0.28414 -5.18855 0.12016 0 0 0 -0.69953 0 0.01795 0.0229 0 2.33057 0.28868 0 -2.3716 0.03532 0.73233 -4.08865
PHE_297 -8.09468 0.84719 3.25608 -0.57405 0.05776 0.31624 2.36158 -2.45776 -0.01011 -0.03916 -2.74864 0.18372 0 0 0 0 0 0.14779 0.01826 0 1.94574 -0.3246 0 1.0402 -0.02771 0.507 -3.59516
VAL_298 -6.21338 0.67742 3.25684 -0.26787 0.1904 0.05329 2.46406 -2.29548 -0 -0 -3.23704 -0.15172 0 0 0 0 0 -0.06379 0.00343 0.41168 0 -0.76626 0 1.9342 -0.32245 0.42362 -3.90306
THR_299 -6.51975 0.59704 5.26056 -0.1139 0.0503 0.07837 4.03086 -2.84329 -0.01011 -0.03916 -3.57404 -0.5402 0 0 -0.64556 0 0 -0.02135 0.08118 0.0573 0 -0.47108 2.29545 -1.0874 -0.38795 0.43328 -3.36944
ASP_300 -3.21387 0.30841 5.98227 -0.19351 0.09416 0.6414 1.92684 -2.23076 -0.00422 -0.01199 -3.16255 -3.18242 0 0 0 -0.41932 0 0.15095 0.25999 0 3.60584 -0.1066 0 -2.3716 -0.37865 0.4061 -1.89952
ASP_301 -3.14992 0.2465 4.80087 -0.11411 0.02612 0.35735 1.19048 -1.9567 -0 -0 -1.21852 -0.24424 0 0 0 0 0 -0.05414 0.09992 0 2.3098 -0.33211 0 -2.3716 -0.57087 0.29156 -0.68962
GLY_302 -3.27728 0.13853 3.27707 -5e-05 0 0 1.6332 -1.72673 -0.01063 -0.11486 -2.27162 -0.37309 0 0 0 0 0 -0.17381 0 0 0 -1.30937 0 0.83697 -0.73151 0.25851 -3.84467
LEU_303 -8.26795 0.64354 4.6061 -0.47496 0.2524 0.09899 2.8214 -2.73475 -0.00552 -0.01609 -1.67621 0.17937 0 0 -0.64556 0 0 0.02646 0.1985 0.4662 0 -0.36795 0 0.18072 -0.47054 0.42133 -4.76451
ILE_304 -8.58056 0.9177 5.02051 -0.46493 0.41723 0.09412 2.79695 -2.90002 -0.00521 -0.03466 -2.88871 0.24024 0 0 0 0 0 0.05194 0.24389 0.51745 0 -0.72461 0 0.73287 -0.41334 0.8623 -4.11686
ILE_305 -8.17706 1.64272 1.91327 -0.50292 0.48732 0.11874 2.1456 -1.83138 -0.0064 -0.03115 -2.49735 -0.11056 0 0 0 0 0 -0.05959 0.17803 0.26625 0 -0.6195 0 0.73287 -0.22858 1.5949 -4.9848
PRO_306 -6.83708 1.36277 3.75596 -0.22865 0.05819 0.16738 0.90469 -1.63239 -0.01562 -0.11646 -1.45062 -0.18592 0 0 0 0 0 0.19548 0.01978 0.26781 0 -0.62321 0 -2.4119 -0.02385 1.58003 -5.21357
THR_307 -6.33501 0.79926 4.6964 -0.22732 0.18916 0.08567 2.53587 -2.37633 -0.03955 -0.27989 -1.95942 -0.77585 0 0 0 0 0 -0.0115 0.0214 2.37485 0 -0.45974 2.35329 -1.0874 -0.31533 0.76585 -0.04559
ILE_308 -7.36955 1.32502 1.36427 -0.55442 0.36784 0.16655 1.01684 -1.59226 -0.0067 -0.03402 -0.44367 -0.36519 0 0 0 0 0 0.44995 0.04088 0.51545 0 0.06119 0 0.73287 -0.20368 1.06366 -3.46498
PRO_309 -4.91038 0.77845 3.37627 -0.12606 0.00264 0.09397 1.77127 -1.46085 -0 -0 -1.60381 0.20997 0 0 0 0 0 0.03601 0.04808 0.25633 0 -1.07296 0 -2.4119 -0.35673 1.19272 -4.17697
ALA_310 -3.24575 0.2616 3.6651 -0.0217 0 0 1.86588 -1.84442 -0.00502 -0.03424 -1.29592 -0.3735 0 0 0 0 0 0.03663 0 0 0 -0.35155 0 1.8394 -0.54995 0.39095 0.33752
TYR_311 -5.27923 0.47018 3.92597 -0.98385 0.07051 0.3998 1.43714 -2.04126 -0 -0 -0.84168 -0.30534 0 0 0 0 0 -0.01524 0.15885 0 1.82552 -0.37943 0.00076 1.2797 -0.03832 0.25048 -0.06545
VAL_312 -9.09758 1.10237 3.32306 -0.31094 0.2373 0.07008 2.81252 -2.67969 -0 -0 -1.40321 -0.1455 0 0 0 0 0 -0.06628 0.01038 0.08757 0 -0.37571 0 1.9342 0.09929 0.33087 -4.07128
ARG_313 -8.23037 0.54267 7.54291 -1.10817 0.26306 0.74735 3.03482 -3.6307 -0 -0 -2.47729 0.17071 0 0 0 0 0 -0.02392 0.04372 2.30629 0 -0.0892 0 -1.2888 -0.05609 0.28116 -1.97184
ASN_314 -6.1126 0.32742 6.80487 -0.17613 0.01682 0.25301 2.7006 -3.33709 -0.00654 -0.08947 -2.76317 -0.29672 0 0 0 0 0 0.00954 0.0215 0 1.46591 0.55789 0 -0.93687 0.07357 0.27999 -1.20748
LYS_315 -6.26284 0.29278 5.73829 -0.49248 0.15942 0.29356 2.55357 -2.61767 -0.00502 -0.03424 -2.5868 0.12233 0 0 0 0 0 0.04977 0.05223 2.24651 0 -0.0503 0 -1.5107 -0.11628 0.30508 -1.86277
ILE_316 -9.85919 0.84787 3.32605 -0.48747 0.30012 0.09781 2.76462 -2.89496 -0 -0 -2.41009 -0.01494 0 0 0 0 0 -0.06094 0.04753 0.49166 0 -0.46039 0 0.73287 -0.19537 0.49503 -7.27978
GLU_317 -6.99886 0.24779 7.16847 -0.2179 0.02033 0.28742 3.14717 -3.47346 -0.01504 -0.18888 -4.36929 -0.56307 0 0 0 0 0 -0.04966 0.10752 0 3.00504 -0.22964 0 -2.7348 -0.23156 0.65117 -4.43724
ILE_318 -5.76122 0.35585 5.48006 -0.5083 0.40509 0.10512 2.60771 -2.72012 -0.01047 -0.0886 -2.19801 -0.06178 0 0 0 0 0 -0.06169 0.05019 0.55356 0 -0.49306 0 0.73287 -0.24174 0.50111 -1.35345
SER_319 -4.92491 0.29312 4.77433 -0.02688 0 0.06252 2.47224 -2.49441 -0 -0 -2.34408 -0.53869 0 0 0 0 0 0.00959 0.03329 0.79281 0 0.32344 0.60783 -0.77834 0.09443 0.31386 -1.32986
ALA_320 -6.98544 0.50149 3.69053 -0.02112 0 0 2.68142 -3.09123 -0 -0 -2.17003 -0.34584 0 0 0 0 0 0.09096 0 0 0 -0.30357 0 1.8394 -0.18017 0.37354 -3.92006
ASP_321 -6.54878 0.67834 8.16685 -0.18247 0 0.60101 3.17658 -3.78697 -0.02759 -0.16731 -4.15172 -0.36689 0 0 -0.70245 0 0 -0.00744 0.02821 0 3.20116 0.30432 0 -2.3716 -0.07332 0.59676 -1.63331
LYS_322 -3.38963 0.18629 3.82598 -0.29647 0.02157 0.12697 1.58263 -1.79891 -0 -0 -0.88571 -0.02712 0 0 0 0 0 -0.06644 0.05152 1.69726 0 -0.07231 0 -1.5107 -0.10502 0.45044 -0.20964
ALA_323 -3.87851 0.42768 2.39878 -0.02774 0.00578 0 1.73507 -1.74894 -0.00066 -0.00261 -1.18986 -0.41664 0 0 0 0 0 -0.06562 0 0 0 -0.02076 0 1.8394 -0.57946 0.38197 -1.14212
GLY_324 -3.15246 0.46002 2.96285 -8e-05 0 0 1.70082 -1.66063 -0 -0 -2.09497 -0.30587 0 0 0 0 0 -0.13296 0 0 0 -1.53122 0 0.83697 0.11888 0.6556 -2.14305
LEU_325 -8.31543 1.41276 3.61871 -0.52694 0.33985 0.14921 1.93966 -2.71245 -0.01551 -0.13692 -2.05282 0.02416 0 0 -0.65962 0 0 0.00531 0.31635 0.67034 0 -0.03868 0 0.18072 0.55086 0.86225 -4.38818
SER_326 -4.84568 0.89299 6.22028 -0.03065 3e-05 0.05273 3.59091 -2.76003 -0.00383 -0.02308 -4.14554 -0.93471 0 0 -0.67002 0 0 -0.07631 0.06487 0.72871 0 0.0004 0.60009 -0.77834 0.19545 0.70969 -1.21204
LEU_327 -6.63923 0.67752 5.52252 -0.48633 0.1828 0.12167 2.81628 -2.8688 -0 -0 -2.84702 0.19497 0 0 -0.70245 0 0 -0.09208 0.00642 0.33263 0 -0.08983 0 0.18072 0.04785 0.44866 -3.1937
GLN_328 -5.45464 0.62042 5.72029 -0.26137 0.03863 0.19385 2.23591 -2.54829 -0.00888 -0.10729 -1.1442 -0.45799 0 0 -0.67002 0 0 -0.05223 0.00386 0 2.75497 -0.21391 0 -0.18838 -0.1884 0.33479 0.60713
ARG_329 -9.50681 0.6436 10.3708 -0.43721 0.05401 0.21591 5.02417 -4.47307 -0.00176 -0.02434 -4.63278 0.37723 0 0 0 -1.69451 0 -0.04334 0.19648 2.0358 0 -0.0884 0 -1.2888 -0.19129 0.45706 -3.00727
GLN_330 -9.19725 0.31389 7.21931 -0.26113 0.02677 0.1967 3.77244 -3.78184 -0.00628 -0.01812 -3.42511 -0.46725 0 0 -0.65962 0 0 0.12133 0.06403 0 3.2738 -0.25611 0 -0.18838 -0.22628 0.57481 -2.92428
ILE_331 -8.01199 1.05923 4.77932 -0.48235 0.24406 0.09293 2.89864 -3.17473 -0 -0 -2.47969 0.13492 0 0 0 0 0 0.09668 0.18269 0.45089 0 -0.46306 0 0.73287 -0.09333 0.65198 -3.38096
ASP_332 -6.84016 0.76166 9.06225 -0.10991 0.01016 0.3473 3.87188 -4.00957 -0.01209 -0.13293 -5.74178 -0.34826 0 0 0 -0.88664 0 -0.04649 0.31548 0 1.73344 0.05947 0 -2.3716 -0.10604 0.9903 -3.45352
ILE_333 -9.07611 1.1422 6.55388 -0.50484 0.43593 0.10152 3.06776 -3.7733 -0 -0 -2.23548 -0.0407 0 0 0 0 0 -0.05839 0.17985 0.5373 0 -0.49386 0 0.73287 -0.17877 1.01177 -2.59838
LEU_334 -8.5732 0.77817 2.89449 -0.67504 0.18186 0.26577 2.37972 -2.52218 -0 -0 -2.31188 0.03864 0 0 0 0 0 0.03159 0.02433 1.03801 0 -0.2725 0 0.18072 -0.11275 0.71903 -5.93522
ALA_335 -6.81538 0.77857 4.24205 -0.02217 0 0 3.29526 -3.26511 -0 -0 -2.36705 -0.33517 0 0 0 0 0 0.09434 0 0 0 -0.18419 0 1.8394 -0.30834 0.55789 -2.4899
ARG_336 -10.2913 1.19133 10.402 -0.88236 0.14406 0.60697 4.13374 -4.63497 -0.00178 -0.02475 -3.70877 0.29287 0 0 0 -0.35466 0 0.09284 0.22967 1.44893 0 -0.11771 0 -1.2888 -0.39518 0.69395 -2.46396
GLY_337 -4.902 0.44649 4.54605 -5e-05 0 0 2.52471 -2.59452 -0 -0 -2.26759 -0.42052 0 0 0 0 0 -0.08679 0 0 0 0.224 0 0.83697 0.31162 0.48566 -0.89597
ALA_338 -6.19591 0.31851 3.21072 -0.02191 0 0 2.84708 -2.7861 -0 -0 -2.80983 -0.37147 0 0 0 0 0 0.09373 0 0 0 -0.34196 0 1.8394 0.27547 0.16239 -3.7799
SER_339 -7.28527 0.68354 6.68776 -0.02741 0 0.06448 3.66271 -3.46441 -0.01019 -0.1244 -2.28245 -0.63327 0 0 0 0 0 0.00764 0.01744 0.68918 0 0.33602 0.63243 -0.77834 -0.13497 0.20429 -1.75521
ASP_340 -5.15059 0.1481 6.26011 -0.20261 0.00295 0.66169 3.09929 -2.91613 -0.00979 -0.10678 -3.80432 -0.11756 0 0 0 0 0 0.17273 0.04074 0 3.4012 0.18776 0 -2.3716 0.00865 0.30258 -0.39359
LEU_341 -9.26739 1.05648 4.35194 -0.49326 0.27217 0.11098 2.83176 -3.11365 -0.01445 -0.08723 -2.53586 0.23044 0 0 0 0 0 -0.03908 0.00128 0.46874 0 -0.2465 0 0.18072 -0.21422 0.6086 -5.89853
ALA_342 -6.72067 0.91036 3.37069 -0.02212 0 0 2.89781 -2.84345 -0 -0 -2.38887 -0.35235 0 0 0 0 0 0.03905 0 0 0 -0.29438 0 1.8394 -0.28282 0.5683 -3.27905
ILE_343 -7.59135 0.75418 4.15724 -0.50955 0.35499 0.10195 2.46326 -2.729 -0 -0 -2.55045 0.01432 0 0 0 0 0 -0.06642 0.03028 0.5476 0 -0.47459 0 0.73287 -0.18103 0.36913 -4.57657
THR_344 -4.29094 0.14594 5.19204 -0.20414 0.13726 0.0741 2.59509 -2.46522 -0.00016 -0.00134 -3.40659 -0.03499 0 0 0 0 0 -0.02907 0.00543 0.07543 0 0.02541 2.29031 -1.0874 0.05768 0.35437 -0.56678
LEU_345 -7.55021 0.85364 3.3655 -0.48657 0.23999 0.10893 2.5513 -2.6067 -0 -0 -2.59212 0.26258 0 0 0 0 0 0.11408 0.07685 0.46714 0 -0.25092 0 0.18072 -0.06069 0.4122 -4.9143
LEU_346 -9.68228 0.72881 5.00492 -0.47943 0.2767 0.11969 2.97827 -3.2271 -0.01445 -0.08723 -3.20515 0.1848 0 0 0 0 0 0.42957 0.23779 0.30745 0 -0.31312 0 0.18072 -0.27447 0.70498 -6.12956
GLY_347 -3.72168 0.28141 4.79121 -5e-05 0 0 2.41734 -2.40002 -0 -0 -2.30831 -0.40418 0 0 0 0 0 -0.07785 0 0 0 0.15657 0 0.83697 0.45168 0.52903 0.55212
GLY_348 -2.56884 0.20071 3.44449 -4e-05 0 0 1.74376 -1.68319 -0 -0 -1.90273 -0.40305 0 0 -0.8129 0 0 -0.09355 0 0 0 0.43572 0 0.83697 0.73177 0.30422 0.23334
ALA_349 -4.01559 0.37333 3.6035 -0.02812 0.0061 0 1.68559 -2.13062 -0 -0 -1.41553 -0.43425 0 0 0 0 0 -0.04838 0 0 0 -0.02126 0 1.8394 -0.17208 0.32841 -0.42951
ARG_350 -3.70588 0.32658 4.53864 -0.68637 0.21878 0.48196 2.03374 -2.08573 -0 -0 -2.49543 -0.09431 0 0 -0.8129 0 0 -0.01243 0.05615 2.62835 0 -0.14519 0 -1.2888 -0.32195 0.36292 -1.00188
ARG_351 -5.92857 0.34332 5.15944 -0.95987 0.26843 0.73598 1.53442 -2.20668 -0.00663 -0.02141 -1.62234 -0.00611 0 0 0 0 0 0.32122 0.11593 2.83144 0 -0.09585 0 -1.2888 0.15738 0.44255 -0.22614
LEU_352 -6.96099 0.65527 2.03649 -0.62944 0.18614 0.19731 1.08866 -1.67106 -0 -0 -0.04436 0.16645 0 0 0 0 0 -0.00518 0.09305 0.70072 0 -0.30422 0 0.18072 0.26616 0.37154 -3.67275
THR_353 -3.18129 0.54682 2.62256 -0.18617 0.11881 0.07828 1.27892 -1.5244 -0.0066 -0.02069 -0.46751 -0.35525 0 0 0 0 0 -0.0814 0.00036 0.2224 0 0.20503 2.28531 -1.0874 0.25662 0.90624 1.61062
PRO_354 -3.38599 0.75623 2.229 -0.06736 0 0.0424 1.17226 -1.1517 -0 -0 -0.00084 0.61695 0 0 0 0 0 -0.17385 0.03499 0.18877 0 -0.49812 0 -2.4119 0.28941 0.99344 -1.3663
ALA_355 -2.32137 0.28365 1.62454 -0.0237 0 0 0.56065 -1.10076 -0 -0 0.38679 -0.3812 0 0 0 0 0 -0.08897 0 0 0 -0.32483 0 1.8394 0.05016 0.3584 0.86277
ASN_356 -3.48592 0.49153 3.58479 -0.20327 0.03839 0.34421 2.26431 -1.92269 -0 -0 -2.86347 -0.73667 0 0 0 0 0 0.14222 0.00103 0 2.24321 -0.72808 0 -0.93687 0.18064 0.24301 -1.34364
ASN_357 -5.54133 0.36632 4.28565 -0.42432 0.06378 0.86827 1.86457 -2.36049 -0 -0 -1.05343 -1.04034 0 0 -0.15458 0 0 0.10792 0.00152 0 3.05996 -0.52579 0 -0.93687 0.43039 0.5695 -0.41927
HIS_358 -3.13727 0.52879 2.74866 -0.41161 0.0058 0.48633 0.81731 -1.49594 -0.00484 -0.01562 -1.33569 -0.13161 0 0 0 0 0 0.27786 0.00478 0 1.57701 -0.37276 0 -0.45461 0.46076 1.28425 0.83159
GLN_359 -2.87527 0.34257 3.06028 -0.70782 0.1377 0.51785 1.53988 -1.51601 -3e-05 -0.00072 -1.65844 -0.30174 0 0 -0.82461 0 0 -0.0724 0.00829 0 2.90243 0.24271 0 -0.18838 0.51453 1.19506 2.31589
TRP_360 -11.302 1.63379 3.52633 -0.7168 0.13006 0.34096 1.9563 -3.04859 -0.00484 -0.01562 -1.50441 -0.20334 0 0 -0.97919 0 0 0.0633 0.05689 0 2.1074 -0.33986 0 1.6906 2.85955 1.19495 -2.55453
PRO_361 -6.07096 0.94234 3.16138 -0.1489 0.00047 0.10411 1.36142 -1.28637 -0.00427 -0.01892 -2.10782 0.35673 0 0 0 0 0 0.21374 0.03844 0.3488 0 -0.92085 0 -2.4119 2.88681 1.15049 -2.40525
LYS_362 -7.43686 0.4084 7.41638 -0.37476 0.06929 0.16931 3.72855 -3.14036 -0.04267 -0.19683 -5.75612 0.1203 0 0 -0.88133 0 0 0.0101 0.02337 2.20351 0 0.15116 0 -1.5107 0.23264 0.8189 -3.98773
ILE_363 -8.94241 1.72016 1.60977 -0.49919 0.52651 0.09788 2.22508 -2.1302 -0.00833 -0.03066 -2.28077 0.09956 0 0 0 0 0 0.03435 0.00176 0.37674 0 -0.74311 0 0.73287 -0.23884 1.06897 -6.37987
ALA_364 -5.91107 0.93433 1.95066 -0.02783 0.00491 0 2.45301 -2.06099 -0.01117 -0.04322 -2.58978 -0.41779 0 0 0 0 0 -0.00889 0 0 0 0.59513 0 1.8394 0.20095 0.71068 -2.38166
ILE_365 -9.73985 1.15753 2.96565 -0.55462 0.33842 0.1528 2.54179 -2.71702 -0.01002 -0.03099 -2.78273 0.14305 0 0 0 0 0 0.03755 0.19234 2.98959 0 -0.75422 0 0.73287 0.11122 0.49389 -4.73276
ILE_366 -8.94624 1.66327 1.54694 -0.49656 0.49333 0.11032 2.30859 -2.18464 -0.00299 -0.00864 -2.69078 -0.15015 0 0 0 0 0 -0.03287 0.65334 0.29134 0 -0.66734 0 0.73287 -0.41232 0.92768 -6.86486
CYS_367 -8.44799 0.90111 4.34841 -0.06016 0.00078 0.0192 2.47805 -2.50023 -0.02398 -0.15511 -2.77804 -0.71231 0 0 0 0 0 0.23642 0.10168 0.25423 0 0.05565 0 3.6196 -0.01306 0.94706 -1.7287
ASP_368 -5.86563 0.69163 7.23657 -0.19514 0.06531 0.62147 3.24538 -3.12222 -0.03471 -0.22331 -2.17114 -1.48765 0 0 0 -0.4708 0 0.15527 0.05527 0 2.16256 -0.53083 0 -2.3716 -0.00668 0.72329 -1.52296
GLY_369 -3.29119 0.30107 2.81059 -8e-05 0 0 1.4228 -1.68655 -0 -0 -0.72861 -0.36809 0 0 0 0 0 0.08712 0 0 0 0.17039 0 0.83697 0.79331 0.77852 1.12626
GLY_370 -2.15214 0.35792 2.23691 -0.00029 0 0 0.98518 -1.15879 -0 -0 0.18593 -0.18378 0 0 0 0 0 0.02418 0 0 0 -1.51633 0 0.83697 0.91035 0.64879 1.1749
LYS_371 -3.36477 0.60588 2.01623 -0.52018 0.26169 0.38795 0.29343 -0.98822 -0 -0 0.77871 -0.05334 0 0 0 0 0 0.13261 0.01398 3.98511 0 0.0755 0 -1.5107 -0.09486 0.52549 2.54451
ASN_372 -3.46667 0.18963 2.887 -0.20103 0.04684 0.34441 1.20876 -1.41392 -0 -0 -0.36638 -1.01524 0 0 -1.06246 0 0 -0.08296 0.05932 0 1.82544 -1.00184 0 -0.93687 -0.54258 0.56551 -2.96305
MET_373 -4.09232 0.86471 2.77174 -0.59423 0.17527 0.20137 0.7084 -1.30088 -0 -0 0.65584 -0.18481 0 0 0 0 0 0.015 0.03931 1.11144 0 0.35691 0 0.60916 -0.46868 0.71331 1.58153
ARG_374 -4.22631 0.36096 4.10096 -0.43593 0.06335 0.25162 1.6666 -2.04384 -0 -0 -2.05306 -0.0655 0 0 0 0 0 0.17129 0.35786 1.55556 0 0.09685 0 -1.2888 0.73972 1.05743 0.30878
THR_375 -5.08672 0.42913 4.89186 -0.1166 0.04648 0.05533 2.56681 -2.37447 -0.01924 -0.13329 -2.1375 -1.0613 0 0 0 0 0 0.08825 0.02762 0.77066 0 0.10733 2.41803 -1.0874 0.70806 0.86859 0.96162
ILE_376 -7.62143 0.82993 3.36284 -0.60738 0.33343 0.19644 1.80742 -2.50358 -0 -0 -0.91959 -0.01371 0 0 0 0 0 -0.05631 0.30336 1.41811 0 0.18501 0 0.73287 -0.18716 0.73618 -2.00356
ASN_377 -7.413 0.70069 5.48444 -0.1782 0.02053 0.26041 2.727 -3.13704 -0.01098 -0.1183 -1.3817 -0.27317 0 0 0 0 0 0.03046 0.10837 0 1.52983 0.23823 0 -0.93687 -0.05796 0.82101 -1.58624
ILE_378 -8.25524 0.73696 3.81177 -0.65918 0.44074 0.14413 2.94586 -2.87265 -0 -0 -2.63529 0.22155 0 0 0 0 0 -0.07014 0.27529 0.58699 0 -0.4566 0 0.73287 0.08371 0.76748 -4.20176
GLY_379 -4.94117 0.41769 4.48781 -5e-05 0 0 2.32797 -2.51453 -0 -0 -2.25809 -0.38338 0 0 0 0 0 -0.08477 0 0 0 0.11323 0 0.83697 0.61762 0.53339 -0.84731
ALA_380 -5.821 0.47874 3.55441 -0.022 0 0 2.53626 -2.65288 -0 -0 -2.71741 -0.35512 0 0 0 0 0 0.06914 0 0 0 -0.24886 0 1.8394 0.39536 0.21621 -2.72774
ALA_381 -6.06496 0.41491 4.64922 -0.02145 0 0 3.2714 -3.1294 -0 -0 -2.9095 -0.35989 0 0 0 0 0 0.01057 0 0 0 -0.21642 0 1.8394 -0.45056 0.27553 -2.69114
THR_382 -8.10194 0.96636 6.02782 -0.19323 0.0724 0.06613 3.88209 -3.61558 -0.00848 -0.06959 -3.65979 -0.10011 0 0 0 0 0 0.05189 0.05155 0.07592 0 -0.02513 2.39983 -1.0874 -0.16207 0.37521 -3.0541
GLY_383 -5.55431 0.53878 4.4079 -5e-05 0 0 2.4451 -2.71324 -0 -0 -2.28202 -0.42556 0 0 0 0 0 -0.02715 0 0 0 0.18193 0 0.83697 0.70785 0.30297 -1.58083
ARG_384 -11.4676 1.17981 10.3613 -1.33149 0.45119 1.03365 5.34868 -5.02643 -0.02091 -0.14906 -5.15501 0.37427 0 0 -0.45507 -0.52241 0 0.12758 0.85324 4.32696 0 -0.06494 0 -1.2888 0.69847 0.58736 -0.13918
GLN_385 -8.82977 0.84802 8.29672 -0.83726 0.13051 0.88709 3.45969 -3.7853 -0.00361 -0.02801 -1.94407 -0.85097 0 0 0 -0.70648 0 0.0116 0.04454 0 2.87453 -0.21939 0 -0.18838 -0.12449 0.66385 -0.30118
LEU_386 -10.7124 1.95743 3.81977 -0.49559 0.16678 0.09767 3.08137 -3.29564 -0 -0 -3.23252 0.27369 0 0 0 0 0 -0.00021 0.19176 0.61579 0 -0.22375 0 0.18072 -0.22923 0.78873 -7.01567
ALA_387 -5.71213 0.57255 4.08288 -0.02199 0 0 2.8715 -2.84338 -0.00787 -0.06012 -2.29594 -0.34997 0 0 0 0 0 -0.04512 0 0 0 -0.30956 0 1.8394 -0.34756 0.83817 -1.78914
SER_388 -4.66899 0.23599 5.42559 -0.02675 0.00422 0.02656 2.77346 -2.54194 -0.02176 -0.15313 -2.92562 -0.40234 0 0 -1.02658 0 0 -0.08488 0.00205 1.30878 0 -0.35262 0.62211 -0.77834 -0.56687 0.38403 -2.76707
HIS_D_389 -10.2743 1.09942 8.21147 -0.35185 0.01481 0.44424 4.20703 -4.46916 -0.01817 -0.07408 -2.94829 -0.33174 0 0 -0.72669 -0.70648 0 -0.05091 0.00886 0 1.62235 -0.25882 0 -0.45461 -0.52874 0.446 -5.13968
GLY_390 -3.01141 0.2414 2.84631 -6e-05 0 0 1.16414 -1.55245 -0.00749 -0.11609 -1.45487 -0.33175 0 0 0 0 0 -0.167 0 0 0 -1.5346 0 0.83697 -0.37559 0.62915 -2.83336
LEU_391 -8.36084 1.31548 2.04814 -0.44737 0.20941 0.0666 1.21082 -2.0741 -0.01462 -0.05983 -0.92783 0.33129 0 0 0 0 0 -0.0056 0.66918 0.3925 0 -0.12444 0 0.18072 -0.35291 0.76054 -5.18287
THR_392 -4.07223 0.30605 3.76906 -0.1742 0.07847 0.06157 2.01045 -1.82064 -0.0254 -0.19348 -2.42498 -0.16096 0 0 0 0 0 0.04948 0.03113 0.05339 0 0.118 2.3385 -1.0874 -0.21419 0.51369 -0.84369
VAL_393 -7.25924 0.9466 1.03214 -0.27358 0.23261 0.05966 1.32731 -1.91373 -0.00867 -0.05307 -1.27845 -0.20627 0 0 0 0 0 0.10088 0.16307 0.28569 0 -0.76176 0 1.9342 -0.1792 0.59006 -5.26173
LEU_394 -7.39689 1.01385 2.55517 -0.54636 0.2471 0.13353 2.3006 -2.26203 -0.01791 -0.07739 -1.79823 -0.01396 0 0 0 0 0 0.08152 0.19114 1.14009 0 -0.11745 0 0.18072 -0.03159 0.96611 -3.45197
LEU_395 -10.1615 1.6419 2.42789 -0.58239 0.25405 0.16717 2.69358 -2.82737 -0 -0 -2.79657 0.01952 0 0 0 0 0 0.00341 0.09574 1.31886 0 -0.04386 0 0.18072 0.14761 0.90457 -6.55672
TYR_396 -12.2675 2.08268 5.51163 -0.92086 0.18435 0.23011 3.03728 -4.19201 -0.06086 -0.4975 -3.62619 -0.496 0 0 0 -0.37396 0 0.0298 0.41973 0 2.86545 -0.17903 0.02994 1.2797 -0.11466 0.88101 -6.17686
VAL_397 -7.6315 0.95431 2.81833 -0.2831 0.20877 0.06518 2.08362 -2.64366 -0.0103 -0.08467 -2.20147 -0.41636 0 0 -0.84262 0 0 0.07156 0.00984 0.17614 0 -0.69632 0 1.9342 -0.24613 0.67614 -6.05804
GLU_398 -7.72821 1.08685 7.63474 -0.32061 0.01865 0.52862 2.93347 -3.45733 -0.02825 -0.16784 -3.98682 -0.82256 0 0 0 -0.37396 0 -0.04209 0.06312 0 4.16134 -0.02824 0 -2.7348 -0.47756 1.23322 -2.50826
GLN_399 -2.80938 0.1285 2.31694 -0.26516 0.04411 0.22192 1.01172 -1.15118 -0.03097 -0.21936 -0.66741 -0.2827 0 0 -0.87997 0 0 0.05106 0.05942 0 3.35796 0.11266 0 -0.18838 -0.56284 1.22366 1.47058
ALA_400 -3.09558 0.1248 1.82724 -0.0213 0 0 1.02499 -1.39808 -0.01026 -0.11356 0.54391 -0.40153 0 0 0 0 0 -0.00834 0 0 0 -0.53647 0 1.8394 -0.2707 0.24706 -0.24841
LYS_401 -1.20867 0.1513 1.38822 -0.2991 0.02625 0.12966 0.58795 -0.6765 -0 -0 -0.16738 0.00663 0 0 0 0 0 -0.00375 0.00106 1.77967 0 0.02459 0 -1.5107 -0.18567 0.13078 0.17435
LEU_402 -4.56138 0.45935 2.16449 -0.63774 0.30182 0.25823 0.27228 -1.37414 -0.01051 -0.14759 0.36563 -0.06699 0 0 0 0 0 0.01485 0.0116 0.87484 0 -0.05961 0 0.18072 -0.03062 0.26244 -1.72234
LEU_403 -5.37668 0.77568 2.99866 -0.61534 0.28153 0.21999 1.44429 -1.94438 -0.01026 -0.11356 -0.31576 -0.06424 0 0 0 0 0 0.02527 0.1126 1.21201 0 -0.15637 0 0.18072 0.36241 0.73954 -0.24389
GLU_404 -4.30541 0.58618 3.54652 -0.37395 0.20558 0.69704 0.27099 -1.54944 -0.01658 -0.06959 -0.38 -0.88144 0 0 0 0 0 0.01577 0.01672 0 3.54787 -0.04894 0 -2.7348 0.07453 0.73879 -0.66018
GLN_405 -7.41248 0.63541 6.89864 -0.30257 0.0453 0.13552 3.23884 -3.25525 -0.04919 -0.41789 -2.58232 0.24477 0 0 -1.06246 0 0 0.06481 0.07032 0 3.9162 0.00074 0 -0.18838 -0.33594 0.34187 -0.01404
ASN_406 -2.14759 0.38414 2.36945 -0.17967 0.02574 0.26716 0.6825 -1.06791 -0 -0 0.04521 -0.34167 0 0 0 0 0 0.03922 0.00785 0 1.58971 0.38997 0 -0.93687 0.16142 0.38381 1.67247
SER_407 -3.58731 0.40473 4.01759 -0.02425 0 0.02225 1.20629 -1.78318 -0.02209 -0.2007 0.14645 -0.20893 0 0 0 0 0 -0.02727 0.0015 0.45427 0 0.28342 0.62763 -0.77834 0.41789 0.2852 1.23515
SER_408 -5.92979 0.34259 6.02889 -0.02421 0 0.02243 3.01372 -2.73406 -0.01576 -0.15232 -1.47212 -0.30732 0 0 0 0 0 -0.05128 0.00079 0.51394 0 0.28752 0.6932 -0.77834 0.02331 0.22832 -0.31051
SER_409 -4.64715 0.80922 5.68795 -0.02613 0 0.06396 2.40274 -2.49036 -0 -0 -2.65795 -0.53526 0 0 0 0 0 0.73741 0.02956 0.54851 0 0.38507 0.60289 -0.77834 5.68693 1.51088 7.32991
PRO_410 -5.93121 1.09142 4.72116 -0.0687 0 0.04345 2.29945 -2.18178 -0 -0 -1.53957 0.62762 0 0 0 0 0 -0.15028 0.10484 0.19477 0 -0.02462 0 -2.4119 5.76937 1.80883 4.35285
GLU_411 -8.29137 0.80928 8.54393 -0.45837 0.13941 0.97123 4.25353 -4.01181 -0.01439 -0.14453 -4.12675 -0.51869 0 0 0 -1.01807 0 0.11615 0.15638 0 3.33714 -0.26121 0 -2.7348 -0.10785 0.60334 -2.75743
ILE_412 -7.67319 0.55766 4.74799 -0.6559 0.44292 0.14929 2.72347 -2.83821 -0 -0 -3.18582 0.11222 0 0 0 0 0 -0.00481 0.00671 0.68692 0 -0.30463 0 0.73287 -0.18144 0.57701 -4.10697
SER_413 -4.70827 0.20481 5.22277 -0.02731 0 0.06348 2.85482 -2.59182 -0.00709 -0.04562 -2.8221 -0.59872 0 0 0 0 0 0.00906 0.0001 0.62317 0 0.35363 0.60006 -0.77834 0.10247 0.56168 -0.98321
LEU_414 -9.53435 1.03646 4.86558 -0.63791 0.24792 0.18656 2.32588 -3.34276 -0.0127 -0.05041 -1.00505 0.0227 0 0 0 0 0 0.76537 0.12783 1.31308 0 -0.29537 0 0.18072 -0.02293 0.9133 -2.91608
PHE_415 -12.6448 2.04133 5.47212 -0.7899 0.05606 0.20298 3.68584 -4.10581 -0 -0 -2.5189 -0.06449 0 0 0 0 0 0.0442 0.00786 0 2.07629 -0.31054 0 1.0402 -0.09905 1.13472 -4.77185
LYS_416 -5.67827 0.38079 5.73481 -0.29267 0.02093 0.12622 2.73065 -2.70068 -0.00046 -0.00189 -1.86024 -0.05924 0 0 0 0 0 -0.00034 0.07568 1.78755 0 -0.05636 0 -1.5107 -0.23842 0.58044 -0.96221
ALA_417 -5.74148 0.90954 3.71461 -0.02603 0.00084 0 2.56329 -2.48832 -0 -0 -2.47255 -0.4091 0 0 0 0 0 -0.05396 0 0 0 -0.12511 0 1.8394 -0.47145 0.58115 -2.17916
THR_418 -6.76931 0.95523 5.44964 -0.16196 0.05608 0.12224 2.21217 -2.91395 -0.04104 -0.13701 -1.00055 -1.69515 0 0 0 0 0 0.03874 0.44021 0.0198 0 -0.27293 2.30428 -1.0874 -0.311 1.36338 -1.42853
ASP_419 -2.87484 0.29009 4.67134 -0.12259 0.03663 0.38485 2.04178 -2.09718 -0.00947 -0.12125 -2.872 -0.76138 0 0 0 -0.7856 0 -0.02703 0.00613 0 2.59175 -0.50456 0 -2.3716 -0.26157 1.23889 -1.54763
ASN_420 -7.93789 1.32537 5.63498 -0.18335 0.02128 0.26808 2.18726 -3.26624 -0.05875 -0.22193 -1.27081 -0.18801 0 0 0 0 0 0.17949 0.06287 0 1.84374 0.00949 0 -0.93687 -0.09988 0.51048 -2.12069
VAL_421 -5.02682 0.46785 2.7651 -0.27121 0.22256 0.05413 1.88362 -1.89764 -0.011 -0.04022 -2.0678 -0.03498 0 0 0 0 0 0.04921 0.01032 0.348 0 -0.59724 0 1.9342 -0.12028 0.64618 -1.68601
ILE_422 -6.12772 1.01856 0.02858 -0.62228 0.59922 0.11426 0.35259 -1.24244 -0.00904 -0.03186 -0.52174 0.36178 0 0 0 0 0 0.03387 0.33612 0.93285 0 -0.74376 0 0.73287 -0.39345 0.69481 -4.48676
VAL_423 -7.09924 0.98159 2.11024 -0.31429 0.20429 0.06737 2.33637 -2.38891 -0.011 -0.04024 -1.78538 -0.45109 0 0 0 0 0 -0.02076 0.01787 0.16768 0 -0.41863 0 1.9342 -0.49713 0.47967 -4.72737
HIS_D_424 -5.06739 0.37992 3.05612 -0.42363 0.02663 0.54762 1.28984 -1.82028 -0 -1e-05 -1.39522 -0.31084 0 0 -1.72259 0 0 0.01544 0.01211 0 1.59947 -0.49296 0 -0.45461 -0.27975 0.35939 -4.68076
SER_425 -3.70288 0.56304 3.37869 -0.03192 0.00179 0.05889 1.89099 -1.88739 -0 -0 -1.0857 -0.80987 0 0 0 0 0 -0.02777 0.00971 0.10787 0 -0.15584 0.62334 -0.77834 0.20812 0.34402 -1.29325
VAL_426 -6.7838 0.72994 2.18502 -0.26304 0.08681 0.04413 1.71568 -2.08357 -0.01435 -0.13544 -1.38395 0.32373 0 0 0 0 0 -0.04844 0.02852 0.64903 0 0.34074 0 1.9342 0.11377 0.47198 -2.08905
ASP_427 -2.89351 0.52963 3.03628 -0.12032 0.01833 0.37504 0.74221 -1.44576 -0 -0 -0.27149 -0.45375 0 0 0 0 0 -0.11059 0.00309 0 1.81678 -0.00599 0 -2.3716 -0.23477 0.48859 -0.89783
ALA_428 -3.51572 0.55713 1.89851 -0.02685 0.00323 0 1.4643 -1.43686 -0.03449 -0.16226 -1.02837 -0.39905 0 0 0 0 0 -0.05614 0 0 0 0.08519 0 1.8394 -0.39183 0.31131 -0.89251
LEU_429 -9.22441 2.09731 2.38434 -0.48124 0.10042 0.13027 1.84468 -2.41434 -0 -0 -1.78173 0.21609 0 0 0 0 0 -0.02343 0.31238 0.28288 0 -0.26984 0 0.18072 1.88883 1.83727 -2.9198
PRO_430 -5.08688 1.53069 3.35246 -0.12985 0.00089 0.09155 1.33171 -1.31444 -0 -0 -0.72346 0.26085 0 0 0 0 0 0.00318 0.0021 0.15988 0 -1.15244 0 -2.4119 1.84178 2.27821 0.03432
THR_431 -2.53058 0.61655 1.91503 -0.18946 0.13647 0.08194 0.74753 -0.92736 -0.00267 -0.02505 0.19827 -0.4046 0 0 0 0 0 -0.02973 0.00403 0.23493 0 0.26391 2.29961 -1.0874 -0.05445 1.51604 2.763
PRO_432 -6.77709 1.03647 2.29998 -0.20225 0.00503 0.14455 0.33064 -1.28609 -0 -0 -0.16486 0.0998 0 0 0 0 0 0.00967 0.00835 0.37116 0 -0.89946 0 -2.4119 0.16865 1.17162 -6.09574
ASP_433 -5.2709 0.28283 5.59485 -0.10441 0.00084 0.31321 3.02162 -2.44225 -0.01112 -0.04457 -5.22909 -0.39864 0 0 -0.88133 0 0 -0.00371 1e-05 0 2.05123 -0.20867 0 -2.3716 -0.15741 0.56286 -5.29626
LEU_434 -9.57883 1.26161 2.92572 -0.51991 0.09704 0.10188 2.30763 -2.75129 -0.01112 -0.04457 -2.15186 0.20445 0 0 0 0 0 0.00299 0.1465 1.17374 0 0.05953 0 0.18072 0.06725 0.72625 -5.80226
VAL_435 -8.786 1.3927 2.19169 -0.27555 0.29999 0.05486 3.13902 -2.62511 -0.00895 -0.03028 -2.81929 -0.22678 0 0 0 0 0 -0.03352 0.06338 0.42269 0 -0.79954 0 1.9342 -0.09577 0.67191 -5.53034
ILE_436 -8.17332 0.99982 2.12279 -0.45965 0.27732 0.09098 2.65407 -2.19473 -0.00665 -0.0196 -2.9629 -0.04281 0 0 0 0 0 0.10136 0.02574 0.36508 0 -0.75819 0 0.73287 -0.44655 0.65159 -7.04278
LEU_437 -7.40072 0.81178 1.07168 -0.52084 0.29197 0.12027 2.07384 -1.8079 -0.00895 -0.03028 -1.92384 0.1436 0 0 0 0 0 -0.02019 0.01264 1.06804 0 -0.34782 0 0.18072 -0.23844 1.21739 -5.30706
SER_438 -5.41454 0.34324 5.10288 -0.03095 0.01789 0.02841 2.49826 -2.37186 -0.00665 -0.0196 -2.76368 0.27256 0 0 0 0 0 0.04582 0.0328 0.53813 0 -0.06984 0.60436 -0.77834 0.47027 1.07748 -0.42336
THR_439 -6.20423 0.58631 3.74172 -0.14479 0.13165 0.08868 1.92388 -2.22498 -0.00042 -0.0102 -0.01427 -1.14731 0 0 0 0 0 0.12079 0.14047 0.01184 0 -0.38294 2.27398 -1.0874 0.23276 0.81031 -1.15415
ASN_440 -5.49135 0.91729 3.79156 -0.44748 0.1239 0.96459 1.705 -1.86098 -0 -0 -0.44097 0.07099 0 0 -0.80796 0 0 0.04831 0.01371 0 2.55424 0.3188 0 -0.93687 0.01527 1.17899 1.71702
THR_441 -4.02703 0.72943 2.8537 -0.13442 0.27809 0.06256 1.13635 -1.49384 -0 -0 -1.47979 -1.0063 0 0 0 -0.4708 0 -0.05546 0.01799 0.05783 0 -0.00609 2.21983 -1.0874 0.13807 1.4122 -0.85508
ALA_442 -3.73061 0.57912 3.52619 -0.02092 0 0 2.67737 -2.00176 -0 -0 -0.69126 -0.36994 0 0 0 0 0 -0.00144 0 0 0 -0.49474 0 1.8394 -0.10592 1.0293 2.23479
ASN_443 -2.54726 0.41536 2.51953 -0.33022 0.10851 0.63412 1.01646 -1.30252 -0 -0 -0.91627 -1.51297 0 0 0 0 0 0.07811 0.11068 0 2.765 -0.2085 0 -0.93687 -0.06365 0.59178 0.42131
LEU_444 -4.95965 0.87226 4.33429 -0.4981 0.2274 0.11708 1.78623 -2.22741 -0 -0 -1.03589 0.20939 0 0 0 0 0 -0.0575 0.09691 0.27222 0 -0.17488 0 0.18072 -0.22847 0.76092 -0.32449
SER_445 -5.30539 1.35094 5.78563 -0.03065 8e-05 0.04957 3.28323 -2.73262 -0.00415 -0.08163 -2.30678 -0.97282 0 0 0 0 0 -0.05334 0.0025 0.12878 0 -0.41615 0.87738 -0.77834 -0.17386 0.72417 -0.65345
ASP_446 -4.17977 0.54282 6.2709 -0.23715 0.01285 0.77414 3.35135 -2.72561 -0 -0 -4.44952 0.1292 0 0 0 -1.36138 0 0.06456 0.21955 0 3.53387 -0.01887 0 -2.3716 -0.19004 0.52645 -0.10825
ALA_447 -4.03298 0.61072 3.43966 -0.02377 0 0 2.27336 -2.1702 -0 -0 -2.20084 -0.36172 0 0 0 0 0 -0.06181 0 0 0 -0.36644 0 1.8394 -0.53544 0.42341 -1.16665
ILE_448 -8.7189 1.57797 3.29267 -0.49643 0.27401 0.09858 2.91286 -2.67286 -0.00316 -0.01412 -1.84631 0.30406 0 0 0 0 0 0.01706 0.08203 1.05387 0 -0.1207 0 0.73287 -0.30683 0.96092 -2.87242
ARG_449 -6.06001 0.48017 7.95045 -1.09337 0.2231 0.69126 3.19603 -3.31197 -0 -0 -4.60693 0.17095 0 0 0 -1.36138 0 0.00259 0.09545 2.12088 0 -0.06789 0 -1.2888 0.17733 1.02277 -1.65938
LYS_450 -4.19659 0.21237 4.93776 -0.41886 0.06386 0.22024 1.94662 -2.33528 -0 -0 -1.60652 -0.07353 0 0 0 0 0 -0.01482 0.00542 2.00096 0 0.05908 0 -1.5107 0.14667 0.3292 -0.23409
TRP_451 -12.5951 1.46959 5.38596 -1.42876 0.13856 0.51592 3.30235 -3.71017 -0 -0 -2.62661 -0.32283 0 0 0 0 0 0.06838 0.00428 0 1.70817 -0.24455 0 1.6906 -0.02717 0.60099 -6.07035
LEU_452 -8.18988 1.20531 3.55257 -0.49451 0.22029 0.12419 2.73684 -2.80371 -0.01265 -0.07484 -3.06551 0.23068 0 0 0 0 0 0.04889 0.30595 0.31229 0 -0.29124 0 0.18072 -0.20889 0.85278 -5.37069
SER_453 -3.448 0.14735 4.39754 -0.02859 0 0.06516 2.02613 -2.04773 -0.01538 -0.19911 -2.02575 -0.52107 0 0 -0.59572 0 0 0.06492 0.02092 0.92813 0 0.31107 0.67673 -0.77834 -0.15984 0.45293 -0.72864
VAL_454 -3.58825 0.21431 3.3351 -0.31326 0.24269 0.07153 1.29828 -1.76356 -0 -0 -0.40036 -0.11201 0 0 0 0 0 -0.01885 5e-05 0.06786 0 -0.37364 0 1.9342 0.00673 0.32295 0.92376
ASN_455 -5.99118 0.21203 4.71025 -0.23467 0.02815 0.3284 2.03991 -2.42822 -0.00267 -0.02505 -1.27602 -0.26265 0 0 0 0 0 -0.02206 0.07554 0 3.0128 0.17152 0 -0.93687 0.08734 0.60179 0.08835
ARG_456 -2.83984 0.12795 3.75416 -0.83748 0.28035 0.53677 1.73592 -1.63313 -0.01222 -0.18499 -2.74453 -0.06908 0 0 -0.59572 0 0 -0.09432 0.08945 2.56529 0 -0.13054 0 -1.2888 -0.04462 0.70204 -0.68334
ALA_457 -3.77388 0.46955 1.27463 -0.02156 0 0 0.62247 -1.45219 -0.01265 -0.07484 -0.33748 -0.1756 0 0 0 0 0 -0.00609 0 0 0 -0.02532 0 1.8394 -0.28445 0.43595 -1.52205
SER_458 -4.24281 0.37531 3.71752 -0.02783 0 0.04454 2.40039 -2.00381 -0.01666 -0.06124 -2.75823 -0.89561 0 0 0 0 0 0.00323 0.00017 0.96531 0 -0.02006 0.60044 -0.77834 -0.43947 0.27919 -2.85796
VAL_459 -7.69138 0.70734 2.54474 -0.28897 0.2858 0.07072 3.11414 -2.43905 -0.00473 -0.01667 -2.5574 -0.36796 0 0 0 0 0 0.12344 4e-05 0.18976 0 -0.72594 0 1.9342 -0.46863 0.57364 -5.0169
LEU_460 -8.65484 0.83722 2.37014 -0.55127 0.09723 0.13961 2.71572 -2.4918 -0.01666 -0.06124 -2.71755 0.16892 0 0 0 0 0 -0.06302 0.12704 0.68897 0 -0.30353 0 0.18072 -0.138 0.71483 -6.95752
ALA_461 -5.88316 0.54451 3.06652 -0.02349 0 0 2.93756 -2.42629 -0.00473 -0.01667 -2.80855 -0.24666 0 0 0 0 0 0.27928 0 0 0 0.12985 0 1.8394 0.17601 0.53426 -1.90216
ILE_462 -6.40456 0.5353 2.53644 -0.59841 0.31888 0.11235 1.63777 -1.8738 -0 -0 -1.88922 0.36617 0 0 0 0 0 0.39563 0.03318 0.87671 0 -0.57644 0 0.73287 -0.15616 0.87184 -3.08146
ASP_463 -6.07827 1.66761 5.27443 -0.09306 0.00459 0.30484 2.19407 -2.59693 -0.01943 -0.06773 -2.38256 -0.1962 0 0 0 0 0 0.9546 0.04021 0 2.5205 0.61406 0 -2.3716 5.42852 2.52406 7.72169
PRO_464 -5.97003 1.37297 1.94443 -0.21289 0.0951 0.14661 0.72232 -0.81801 -0 -0 -0.1863 -0.06025 0 0 0 0 0 1.54355 0.52673 0.0093 0 -0.07898 0 -2.4119 11.7233 3.15492 11.5009
PRO_465 -6.62699 1.63886 3.93014 -0.20457 0.02771 0.15423 1.60494 -1.75726 -0 -0 -1.72219 -0.15587 0 0 0 0 0 0.23352 0.07183 0.75517 0 -0.67522 0 -2.4119 5.90946 2.31492 3.08678
PRO_466 -4.53077 1.42756 2.56991 -0.06461 2e-05 0.04175 1.57903 -1.20717 -0.01949 -0.11962 -0.19217 0.56307 0 0 0 0 0 -0.08931 0.37411 0.13592 0 -0.92285 0 -2.4119 0.52334 1.73957 -0.60359
CYS_467 -5.5087 0.45061 3.05589 -0.06642 0.00125 0.04053 1.73661 -1.51714 -0.00373 -0.07143 -0.45785 -0.41992 0 0 -0.80796 0 0 -0.13619 0.01863 0.54198 0 0.40707 0 3.6196 0.53957 0.84822 2.2706
GLY_468 -4.47784 0.58266 3.53319 -9e-05 0 0 1.71863 -2.00332 -0.0001 -0.00176 -1.72539 -0.32693 0 0 0 0 0 -0.14715 0 0 0 0.60232 0 0.83697 0.35517 0.51169 -0.54197
ILE_469 -7.57709 1.42176 3.36918 -0.47388 0.31051 0.10672 1.63572 -2.32979 -0.01949 -0.11962 -0.50381 -0.01792 0 0 0 0 0 -0.00259 0.04546 0.38238 0 -0.40029 0 0.73287 0.2553 0.84492 -2.33965
ASN_470 -3.26838 0.21485 2.66893 -0.18238 0.01343 0.31197 1.2094 -1.37357 -0 -0 -0.61034 -0.99254 0 0 0 -1.0743 0 -0.06806 0.13243 0 1.85334 -0.97206 0 -0.93687 -0.62267 0.68612 -3.0107
GLU_471 -4.80623 0.68279 5.71316 -0.43365 0.01586 0.66779 2.49711 -2.48875 -0.01509 -0.1151 -3.18713 -1.36407 0 0 -1.06099 0 0 0.10515 0.2737 0 2.64736 0.47077 0 -2.7348 -0.04161 1.09098 -2.08277
VAL_472 -5.68811 1.31371 0.49786 -0.3241 0.52444 0.07704 1.31371 -1.3307 -0 -0 -1.37887 -0.69983 0 0 -1.06099 0 0 0.17546 0.00078 0.12431 0 0.33442 0 1.9342 5.94351 1.77649 3.53334
ALA_473 -2.35521 0.38156 2.29852 -0.02765 0.01104 0 1.23746 -1.22799 -0 -0 -1.44395 -0.55763 0 0 0 0 0 -0.03581 0 0 0 0.3959 0 1.8394 6.54869 1.04991 8.11424
ILE_474 -7.99376 0.79913 2.03925 -0.61455 0.38915 0.11 0.76349 -2.24551 -0.02693 -0.15824 -0.56705 0.74714 0 0 0 0 0 -0.0974 0.07592 0.94481 0 -0.21108 0 0.73287 0.71861 0.55799 -4.03617
LYS_475 -5.67629 0.54607 4.45767 -0.5222 0.19865 0.3461 2.54211 -2.28804 -0.02656 -0.1182 -2.05581 -0.0515 0 0 0 0 0 0.06642 0.0116 1.74432 0 -0.19871 0 -1.5107 -0.25378 0.54158 -2.24728
TYR_476 -9.12881 1.18713 3.62953 -0.67842 0.08673 0.41092 2.74091 -2.84081 -0.02656 -0.1182 -2.40946 -0.16857 0 0 0 0 0 0.16951 0.13768 0 1.90997 -0.22462 0.00023 1.2797 -0.09301 0.41713 -3.71903
SER_477 -6.37284 0.35649 5.22173 -0.0318 4e-05 0.02217 3.48442 -2.81639 -0.00645 -0.01988 -3.59837 -0.33967 0 0 -0.5532 0 0 0.02633 0.10603 0.75828 0 -0.00463 1.73841 -0.77834 -0.07089 0.55619 -2.32237
ILE_478 -8.79083 0.91231 2.10332 -0.56706 0.48954 0.13166 2.62981 -2.4661 -0.01943 -0.06773 -2.54662 -0.08231 0 0 0 0 0 0.27654 0.03048 1.88515 0 -0.75985 0 0.73287 -0.21399 0.64464 -5.67762
LEU_479 -9.87052 1.67152 3.51931 -0.54332 0.26583 0.16273 3.05758 -2.85726 -0.00645 -0.01988 -2.66256 0.05639 0 0 0 0 0 -0.06891 0.80458 1.08703 0 -0.20218 0 0.18072 0.30734 1.71501 -3.40304
PRO_480 -5.85058 1.11647 2.60756 -0.20236 0.00772 0.14809 1.95388 -1.2841 -0 -0 -1.64796 -0.05177 0 0 0 0 0 0.16913 0.01243 0.5287 0 -0.85726 0 -2.4119 0.33249 1.76527 -3.66418
ILE_481 -7.28284 1.36211 0.8559 -0.44784 0.36339 0.08036 1.30032 -1.4744 -0.00792 -0.1419 -1.02438 -0.03735 0 0 0 0 0 0.0722 0.03725 0.34142 0 0.24526 0 0.73287 5.30684 1.02492 1.30619
LEU_482 -8.27227 1.87945 0.41523 -0.40619 0.19936 0.06213 1.76389 -1.73775 -0 -0 -0.10177 0.05988 0 0 0 0 0 0.11985 0.07905 0.85467 0 0.57948 0 0.18072 5.95174 1.90149 3.52895
PRO_483 -7.58274 1.59871 2.8794 -0.13203 0.00261 0.09455 1.37391 -1.48296 -0.02232 -0.15048 -1.5038 0.20785 0 0 0 0 0 0.14451 0.1357 0.15175 0 -0.95436 0 -2.4119 -0.00278 1.48996 -6.16443
LEU_484 -6.61228 1.02797 2.2713 -0.49878 0.24107 0.12745 1.55661 -1.65269 -0 -0 0.22424 0.01361 0 0 0 0 0 -0.02242 0.33559 1.9031 0 -0.26268 0 0.18072 -0.42979 9.67101 8.07404
ASN_485 -5.12524 0.48909 4.5912 -0.21744 0.03923 0.37732 2.54436 -2.32825 -0.01365 -0.11737 -0.69764 -0.52376 0 0 -1.22692 0 0 0.09895 0.00478 0 4.16844 0.35565 0 -0.93687 0.25844 15.435 17.1753
GLY_486 -3.97585 0.98626 3.04533 -5e-05 0 0 1.92038 -1.74683 -0 -0 -1.99867 -0.43159 0 0 -0.60207 0 0 -0.09904 0 0 0 -1.14793 0 0.83697 -0.13567 6.25667 2.90792
ILE_487 -4.57991 0.7113 3.62253 -0.66227 0.50845 0.15134 2.2166 -2.12723 -0 -0 -2.02979 -0.00946 0 0 -0.62485 0 0 -0.04641 0.04976 0.68013 0 0.07663 0 0.73287 5.13057 0.6261 4.42636
SER_488 -3.93773 0.4462 4.84142 -0.02761 0 0.04351 3.26124 -2.35754 -0.02101 -0.25073 -2.28014 -1.01542 0 0 0 0 0 -0.05601 0.04995 0.20562 0 -0.01976 0.62204 -0.77834 5.2428 0.97575 4.94423
THR_489 -6.29554 0.56687 5.86654 -0.13329 0.0585 0.07974 2.66661 -2.94287 -0 -0 -0.48195 -1.01695 0 0 0 -0.20604 0 0.037 0.16261 0.08578 0 -0.23718 2.28656 -1.0874 -0.58451 0.89742 -0.2781
ALA_490 -3.37141 0.3798 2.84527 -0.02198 0 0 1.29243 -1.75343 -0.02914 -0.16463 -0.11298 -0.39455 0 0 0 0 0 0.01152 0 0 0 0.07222 0 1.8394 -0.29642 0.46409 0.76018
THR_491 -3.69745 0.37617 3.66511 -0.20293 0.14915 0.07442 1.93081 -1.89072 -0 -0 -1.7993 -0.23926 0 0 0 0 0 0.04263 0.00153 0.14819 0 0.02185 2.30454 -1.0874 0.33134 0.36108 0.48978
THR_492 -4.35035 0.57591 4.3849 -0.12254 0.07745 0.0819 2.77422 -2.2739 -0.01007 -0.07374 -0.43944 -0.77858 0 0 -0.69813 0 0 0.10865 0.01911 0.14014 0 -0.2685 2.3813 -1.0874 0.30478 0.47906 1.22479
SER_493 -3.16907 0.74363 2.89796 -0.04179 0.00614 0.06153 1.4768 -1.60552 -0.03526 -0.31921 0.21029 -0.94658 0 0 -0.66561 0 0 -0.02438 0.00566 0.50027 0 -0.09459 1.75079 -0.77834 -0.25876 0.53948 0.25346
SER_494 -2.52316 0.22845 2.68084 -0.03009 0.00073 0.04735 0.92585 -1.30846 -0 -0 -0.14523 -1.09234 0 0 0 0 0 -0.03583 3e-05 0.30149 0 -0.2151 0.6023 -0.77834 -0.49304 0.8258 -1.00876
SER_495 -3.51329 0.50673 4.41165 -0.03148 0 0.05512 2.78396 -2.08806 -0.00891 -0.09389 -1.87232 -1.05276 0 0 -0.93322 0 0 -0.06059 0.01571 0.89003 0 0.00366 0.60073 -0.77834 -0.58103 0.8769 -0.86941
SER_496 -1.97248 0.37535 2.43489 -0.0293 0.0001 0.04695 1.53868 -1.30023 -0.00891 -0.09389 -0.54188 -1.03625 0 0 0 0 0 -0.08881 0.00394 0.15719 0 -0.28643 0.60366 -0.77834 -0.59251 0.36792 -1.20036
SER_497 -2.78494 0.56818 3.43329 -0.02901 2e-05 0.04795 2.20709 -1.76869 -0 -0 -1.1155 -1.03606 0 0 -0.93322 0 0 -0.05468 0.00115 0.15717 0 -0.29199 0.63427 -0.77834 -0.60737 0.15955 -2.19112
ALA_498 -2.80718 0.62563 3.28594 -0.02441 0 0 2.34183 -1.84527 -0 -0 -1.28076 -0.40122 0 0 0 0 0 -0.11467 0 0 0 -0.22292 0 1.8394 -0.67159 0.22554 0.95032
ALA_499 -2.22406 0.48822 2.4462 -0.02562 0.00048 0 1.49303 -1.43578 -0 -0 -0.5604 -0.40207 0 0 0 0 0 -0.09026 0 0 0 -0.15061 0 1.8394 -0.66723 0.25296 0.96425
ALA_500 -1.99336 0.32933 2.05049 -0.02481 9e-05 0 1.33244 -1.15249 -0 -0 -1.02342 -0.38917 0 0 0 0 0 -0.097 0 0 0 -0.18526 0 1.8394 -0.70466 0.22887 0.21045
THR_501 -2.66097 0.55239 3.0215 -0.17532 0.08207 0.06386 1.5544 -1.46493 -0 -0 -0.72017 -0.20266 0 0 0 0 0 -0.01935 0 0.1016 0 -0.00026 2.28795 -1.0874 -0.37045 0.89945 1.86172
PRO_502 -1.71194 0.40781 0.86208 -0.121 0.00223 0.08941 0.32471 -0.46079 -0 -0 -0.35368 0.23923 0 0 0 0 0 -0.09473 0.03209 0.11544 0 -1.02927 0 -2.4119 -0.3204 0.91354 -3.51717
THR_503 -3.07143 0.53828 2.29046 -0.23481 0.28587 0.09908 1.10571 -1.31625 -0 -0 0.06214 -1.32027 0 0 -0.76238 0 0 0.26216 0.08842 1.06071 0 -0.08223 2.32972 -1.0874 -0.38551 0.84557 0.70785
PRO_504 -1.888 0.42763 1.09663 -0.08713 6e-05 0.05441 0.21406 -0.46271 -0.00091 -0.00267 0.23067 0.70356 0 0 0 0 0 -0.0864 0.00563 0.42854 0 -0.06414 0 -2.4119 -0.20301 0.91333 -1.13237
ILE_505 -3.62007 0.32975 1.928 -0.4927 0.43321 0.12755 1.21076 -1.30971 -0 -0 0.10157 -0.31916 0 0 -0.76238 0 0 0.13528 0.00723 0.24143 0 -0.42478 0 0.73287 -0.1132 0.3817 -1.41266
ALA_506 -1.50925 0.06166 0.85454 -0.02853 0.00721 0 0.04867 -0.6914 -0.00091 -0.00267 0.10498 -0.47018 0 0 0 0 0 -0.04233 0 0 0 0.35493 0 1.8394 0.43815 0.3541 1.31836
SER_507 -2.77637 0.26193 3.47283 -0.02696 0 0.06283 2.17685 -1.77821 -0.0192 -0.09191 -1.41608 -0.60492 0 0 0 0 0 0.00155 0.00486 0.16363 0 -0.48106 0.60272 -0.77834 0.16641 0.24627 -0.81317
THR_508 -1.90504 0.35615 2.10569 -0.20549 0.18119 0.07769 1.39955 -1.17383 -0 -0 -0.70935 -0.69053 0 0 0 0 0 -0.03695 0.0141 0.12639 0 0.16443 2.29648 -1.0874 -0.00301 0.20971 1.11978
SER_509 -2.69853 0.45979 3.0863 -0.03083 0.00044 0.05202 1.71324 -1.69032 -0 -0 -0.46844 -0.98522 0 0 0 0 0 -0.04338 0.02198 0.14493 0 -0.36327 0.60226 -0.77834 0.0297 0.21584 -0.73186
ALA_510 -3.30743 0.55811 3.10413 -0.02304 0 0 2.34362 -1.98118 -0 -0 -1.73928 -0.39612 0 0 0 0 0 -0.09267 0 0 0 -0.26922 0 1.8394 -0.5736 0.22762 -0.30966
ALA_511 -2.13274 0.48207 2.22009 -0.02588 0.00066 0 1.49927 -1.34916 -0.0192 -0.09191 -0.49236 -0.3936 0 0 0 0 0 -0.10077 0 0 0 -0.12048 0 1.8394 -0.69631 0.26752 0.88661
ALA_512 -1.90604 0.31209 2.23859 -0.02786 0.00495 0 1.21829 -1.26886 -0 -0 -1.24619 -0.43212 0 0 0 0 0 -0.07378 0 0 0 0.01661 0 1.8394 -0.58759 0.21042 0.29792
SER_513 -2.0711 0.22429 3.03069 -0.02993 1e-05 0.04917 1.55081 -1.42879 -0.01317 -0.11751 -0.62861 -0.88106 0 0 0 0 0 -0.07291 0.00056 0.63033 0 0.07992 0.6248 -0.77834 -0.38882 0.15097 -0.06871
ALA_514 -3.12469 0.47729 1.52205 -0.02489 0 0 0.81821 -1.42355 -0.01531 -0.15617 -0.05379 -0.19977 0 0 0 0 0 0.00764 0 0 0 -0.13864 0 1.8394 -0.57402 0.16224 -0.88399
THR_515 -3.72167 0.65615 3.63858 -0.09678 0.06584 0.03971 1.73305 -1.92587 -0.00481 -0.02378 -1.18518 -1.38422 0 0 -0.15057 0 0 -0.00139 0.01027 0.47869 0 -0.5652 2.31333 -1.0874 0.36283 0.34928 -0.49914
LYS_516 -5.4328 0.29361 5.62549 -0.48841 0.10654 0.26434 2.24601 -2.36008 -0.01708 -0.05877 -2.34082 -0.05359 0 0 -0.15057 0 0 0.05601 0.26856 2.53144 0 0.02405 0 -1.5107 0.71335 0.4985 0.21509
SER_517 -3.15778 0.4953 2.75013 -0.03579 0.00872 0.06726 0.7453 -1.4933 -0.00481 -0.02378 -0.17121 -0.58106 0 0 0 0 0 -0.05337 0.00059 0.46537 0 -0.02788 0.62133 -0.77834 0.04883 0.39242 -0.73207
ALA_518 -5.41012 0.74975 3.20682 -0.0197 0 0 1.79646 -2.60767 -0 -0 -0.44301 -0.08265 0 0 0 0 0 0.02691 0 0 0 -0.06472 0 1.8394 0.18572 0.35559 -0.46722
ALA_519 -3.28058 0.3335 3.43778 -0.02101 0 0 1.56265 -1.82397 -0.01685 -0.11926 -1.91552 -0.13517 0 0 -1.03015 0 0 0.01174 0 0 0 -0.1084 0 1.8394 -0.14261 0.28221 -1.12624
SER_520 -3.3471 0.1003 3.84206 -0.02775 0 0.04859 2.00695 -1.73753 -0.01527 -0.23635 -1.42395 -1.13849 0 0 -1.89426 0 0 -0.00352 0.01109 0.93908 0 -0.30079 0.60068 -0.77834 -0.18598 0.24167 -3.2989
THR_521 -2.67888 0.17836 3.026 -0.1235 0.07769 0.06534 0.69018 -1.39251 -0.00815 -0.10818 0.22823 -1.29174 0 0 0 0 0 0.00452 0.00343 0.10969 0 -0.14102 2.30244 -1.0874 -0.27635 0.27219 -0.14967
ASN_522 -3.36065 0.3004 4.03828 -0.19849 0.02315 0.33284 1.50569 -1.93846 -0.01593 -0.20055 -0.74508 -1.05162 0 0 -0.88769 0 0 -0.00968 0.10234 0 1.91461 -1.0356 0 -0.93687 -0.75347 0.34225 -2.57453
ASN_523 -4.3236 0.25032 4.65064 -0.18886 0.0656 0.30755 1.78968 -2.12494 -0.03738 -0.21578 0.49965 -0.44641 0 0 0 -1.0743 0 0.15748 0.04295 0 2.00717 -0.38914 0 -0.93687 -0.77891 0.35827 -0.38687
CYS_524 -5.28061 0.41439 2.97019 -0.05035 0.00414 0.01991 1.10542 -1.6524 -0 -0 -1.135 -0.56381 0 0 -0.5532 0 0 0.08763 0.00079 0.36313 0 0.16507 0 3.6196 -0.36728 0.30299 -0.54938
GLY_525 -3.60362 0.29051 3.16504 -0.00025 0 0 0.93355 -1.81595 -0 -0 -1.13743 -0.19528 0 0 0 0 0 0.17775 0 0 0 -1.50511 0 0.83697 -0.09008 0.35052 -2.59337
LYS_526 -5.69634 0.45027 5.18916 -0.36666 0.04715 0.16177 2.52314 -2.34992 -0.03436 -0.13028 -2.97222 0.12327 0 0 0 0 0 0.03603 0.0464 1.75879 0 -0.00192 0 -1.5107 -0.19939 0.39881 -2.527
LEU_527 -7.06583 0.70559 2.7596 -0.46969 0.13546 0.09856 2.12668 -2.14072 -0.0008 -0.00237 -1.87175 0.17565 0 0 0 0 0 0.30156 0.11981 0.55672 0 -0.37394 0 0.18072 -0.34177 0.82168 -4.28483
TYR_528 -10.4595 0.77934 4.1498 -0.55586 0.05398 0.2685 2.73653 -2.84518 -0.00338 -0.01056 -3.10845 -0.27558 0 0 0 0 0 0.04634 0.20072 0 1.99219 -0.18901 0.02714 1.2797 -0.24108 1.00937 -5.14503
LEU_529 -9.63953 1.96524 3.2354 -0.53408 0.37802 0.10952 3.30602 -2.62928 -0.00961 -0.03034 -3.08959 0.27088 0 0 0 0 0 0.02491 0.16295 0.44734 0 -0.37407 0 0.18072 -0.25252 1.07628 -5.40177
CYS_530 -7.14574 0.74668 3.2721 -0.09286 0.00155 0.05021 1.73225 -1.96908 -0.01017 -0.06494 -2.91393 0.17612 0 0 0 0 0 0.03105 0.04135 0.4953 0 0.12158 0 3.6196 0.02319 0.98426 -0.90148
ASN_531 -5.1093 0.18811 4.10186 -0.30355 0.07391 0.53013 2.297 -2.15844 -0.02641 -0.17293 -2.28368 -0.74979 0 0 -0.83356 0 0 -0.07341 0.00013 0 1.75127 -0.58939 0 -0.93687 0.1638 0.58552 -3.54559
LEU_532 -7.74097 1.01703 1.45178 -0.54445 0.33131 0.17874 0.96265 -1.66293 -0 -0 0.16264 0.10217 0 0 0 0 0 -0.06825 0.16267 0.06678 0 -0.07265 0 0.18072 -0.2011 0.84196 -4.8319
GLY_533 -2.71759 0.22414 2.26601 -5e-05 0 0 1.34109 -1.20448 -0.00225 -0.01324 -1.14752 -0.40932 0 0 -0.83356 0 0 -0.16912 0 0 0 -1.35837 0 0.83697 -0.66239 0.65439 -3.1953
ILE_534 -7.74567 1.39396 0.54204 -0.46957 0.34067 0.09957 1.00354 -1.57693 -0.01649 -0.12761 -0.58335 0.17709 0 0 -0.62744 0 0 0.10179 0.00044 0.45403 0 -0.60716 0 0.73287 -0.7519 0.91998 -6.74013
PRO_535 -8.28237 2.06698 3.61341 -0.11584 0.00666 0.08526 2.22877 -1.91106 -0.00436 -0.01505 -1.98196 0.29569 0 0 0 0 0 -0.07271 0.07123 0.18117 0 -1.04682 0 -2.4119 -0.69176 1.5696 -6.41506
ASP_536 -5.68937 0.53802 5.85413 -0.11334 0.00488 0.3474 2.36929 -2.7839 -0.02955 -0.26021 -3.01683 -1.29438 0 0 0 0 0 -0.0693 0.49519 0 2.18633 0.11673 0 -2.3716 0.16366 1.00049 -2.55237
LYS_537 -6.08454 0.41733 7.0971 -0.48898 0.09391 0.38722 3.5362 -3.15513 -0 -0 -4.70083 -0.06731 0 0 0 -0.80898 0 0.00975 0.04719 2.62682 0 -0.08275 0 -1.5107 0.40458 0.49863 -1.7805
PHE_538 -9.956 1.39791 2.71995 -0.70617 0.06281 0.36844 2.17542 -2.66615 -0 -0 -2.19836 0.0213 0 0 0 0 0 -0.05038 0.04681 0 2.32754 0.03521 0 1.0402 -0.28453 0.5101 -5.15589
TYR_539 -12.3821 1.26175 4.81115 -0.62179 0.26539 0.33148 3.81135 -3.71255 -0.01065 -0.11763 -3.84352 -0.08759 0 0 -0.62744 0 0 0.01169 0.169 0 2.80342 -0.0459 0.00519 1.2797 0.06186 1.06915 -5.56809
ARG_540 -6.15841 0.40896 7.73886 -0.65663 0.08643 0.39108 3.33092 -3.45764 -0.04137 -0.24359 -3.29852 0.29587 0 0 0 -0.81706 0 -0.01116 0.23017 1.43711 0 -0.08926 0 -1.2888 -0.03888 1.16603 -1.01591
ASP_541 -3.48671 0.12808 5.3925 -0.1133 0.01652 0.35129 2.29579 -2.229 -0 -6e-05 -3.79832 -0.41189 0 0 0 -0.80898 0 -0.08098 0.04709 0 1.92266 -0.05922 0 -2.3716 -0.2953 0.62124 -2.88019
CYS_542 -5.92627 0.66419 3.7391 -0.05358 0.00863 0.02144 1.99798 -1.88571 -0.03453 -0.14819 -1.61073 -0.44587 0 0 0 0 0 -0.01649 0.03281 0.35266 0 0.16314 0 3.6196 -0.14337 0.4241 0.7589
GLY_543 -3.25391 0.30783 3.12243 -5e-05 0 0 1.90089 -1.69784 -0.00876 -0.03685 -2.32964 -0.33734 0 0 0 0 0 -0.18663 0 0 0 -1.52021 0 0.83697 -0.28102 0.57344 -2.91069
ILE_544 -8.86788 0.96925 2.84425 -0.61694 0.39976 0.12234 2.13513 -2.56465 -0.03453 -0.14819 -1.33402 0.23077 0 0 0 0 0 0.1313 0.05959 1.02437 0 -0.78161 0 0.73287 -0.46375 0.71763 -5.4443
LYS_545 -5.12026 0.59106 5.52838 -0.30503 0.02339 0.1504 3.1062 -2.35636 -0.02993 -0.12914 -4.26187 -0.0397 0 0 0 -0.61711 0 0.27599 0.15537 2.25618 0 0.02434 0 -1.5107 -0.3543 1.20196 -1.4111
TYR_546 -10.1397 0.85074 2.76463 -0.79796 0.14699 0.14016 1.57321 -2.40428 -0.02092 -0.13115 -0.46719 -0.46013 0 0 0 0 0 0.18368 0.08072 0 2.57914 -0.19925 0.07408 1.2797 -0.08814 1.60631 -3.42936
LYS_547 -4.19873 0.68216 3.37541 -0.45633 0.10317 0.24812 1.31804 -1.63232 -0.02527 -0.11573 -0.70231 -0.22169 0 0 0 0 0 0.07544 0.00504 1.79242 0 0.04535 0 -1.5107 -0.01245 1.38783 0.15744
SER_548 -3.78646 0.48272 3.40113 -0.05071 0.0037 0.10118 2.03338 -1.67288 -0.02593 -0.16775 -2.40935 -0.25647 0 0 -0.44519 0 0 -0.01311 0.03083 0.56346 0 0.52152 0.62425 -0.77834 1.47087 1.87607 1.50295
PRO_549 -6.23814 1.81633 1.61292 -0.18734 0.14809 0.13092 0.70243 -0.8289 -0 -0 0.10776 0.12526 0 0 0 0 0 0.10767 0.00632 0.17233 0 -0.87411 0 -2.4119 1.88217 1.69139 -2.03681
TYR_550 -9.30894 1.19124 3.67238 -0.59314 0.08857 0.333 2.88952 -2.52263 -0.00821 -0.03991 -2.42904 -0.23358 0 0 0 0 0 0.03028 0.31416 0 3.47885 -0.34019 0.00998 1.2797 0.80877 1.36147 -0.01773
GLY_551 -3.8449 0.58431 3.6429 -0.00026 0 0 2.03169 -1.98181 -0.03459 -0.21756 -1.9129 -0.29717 0 0 -0.6385 0 0 -0.22611 0 0 0 -1.34843 0 0.83697 0.37015 1.28268 -1.75354
HIS_552 -5.47633 0.41424 4.15598 -0.82622 0.04646 0.98071 1.01693 -2.16202 -0 -0 0.01814 -2.98701 0 0 0 0 0 0.02158 0.2733 0 1.73305 -0.07478 0 -0.45461 -0.2506 0.88173 -2.68945
LYS_553 -6.80649 0.38987 7.92116 -0.33322 0.10634 0.1862 3.03791 -3.32205 -0.00428 -0.01759 -5.68729 0.08357 0 0 0 -0.41932 0 -0.00873 0.38741 1.97033 0 -0.0551 0 -1.5107 -0.35637 0.82486 -3.61349
TYR_554 -6.59364 0.32652 4.46615 -0.63809 0.03891 0.35736 2.73864 -2.52289 -0.01277 -0.13611 -2.21562 -0.13651 0 0 0 -0.78401 0 0.29003 0.11113 0 2.10284 -0.19591 0.00145 1.2797 -0.02169 0.4719 -1.07262
VAL_555 -6.06664 0.63759 1.03291 -0.31894 0.29001 0.07377 0.83998 -1.44561 -0 -0 -0.16385 -0.92313 0 0 0 0 0 0.43365 0.07029 1.6924 0 -0.50078 0 1.9342 0.17002 0.78285 -1.46126
ILE_556 -9.61088 1.19456 3.44448 -0.58156 0.40831 0.18302 2.71779 -2.76869 -0 -0 -2.77396 -0.18809 0 0 0 0 0 -0.04678 0.22354 3.20727 0 -0.67731 0 0.73287 -0.1516 1.8611 -2.82593
PRO_557 -5.94663 0.62747 2.92418 -0.1972 0.00499 0.14212 1.04062 -1.43368 -0.00422 -0.01199 -1.42785 -0.04714 0 0 0 0 0 -0.06692 0.01244 0.79409 0 -0.6683 0 -2.4119 -0.40564 1.6303 -5.44526
ILE_558 -8.27205 1.45748 2.51985 -0.63186 0.62651 0.11983 1.65312 -2.15508 -0.01221 -0.04776 -1.56952 0.16315 0 0 0 0 0 -0.06815 0.06707 1.09732 0 -0.76288 0 0.73287 -0.43844 1.0232 -4.49755
HIS_D_559 -4.75371 0.18754 4.64778 -0.39858 0.01055 0.43679 2.11566 -2.27285 -0.05451 -0.31662 -2.96802 -0.17134 0 0 0 0 0 0.09593 0.04431 0 2.04135 -0.01626 0 -0.45461 -0.23597 1.06739 -0.99517
SER_560 -2.55124 0.1453 2.75125 -0.02924 0 0.04743 1.04069 -1.1965 -0.04694 -0.39065 -0.15408 -0.98284 0 0 -0.88774 0 0 -0.00778 0.04188 1.36473 0 -0.11246 0.64999 -0.77834 -0.31815 0.53376 -0.88093
LYS_561 -3.12414 0.08433 2.77086 -0.31345 0.04229 0.17064 0.47871 -1.10435 -0.01095 -0.03911 -0.09949 -0.2145 0 0 0 0 0 -0.07757 0.15165 1.7426 0 -0.0605 0 -1.5107 -0.54275 0.24126 -1.41516
ASP:CtermProteinFull_562 -2.71951 0.30178 3.93111 -0.25139 0.02737 1.03064 1.8978 -1.6574 -0.00727 -0.05044 -2.36673 0.73981 0 0 -1.89431 0 0 0 0.02962 0 3.14599 0 0 -2.3716 -0.25851 0.47592 0.00288
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 657286 DOMAINID 650551 MODEL 3 400-680 edc3 3
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 369.061 tmscore: 0.73926 3d3kD_203 prob: 100 ident: 30.31
ATOM      1  N   LEU A   1      -3.791 -23.809 -20.486  1.00 11.950          N  
ATOM      2  CA  LEU A   1      -4.642 -22.626 -20.507  1.00 11.130          C  
ATOM      3  C   LEU A   1      -4.551 -21.890 -21.829  1.00 10.380          C  
ATOM      4  O   LEU A   1      -3.457 -21.576 -22.295  1.00 10.320          O  
ATOM      5  CB  LEU A   1      -4.218 -21.624 -19.404  1.00 15.910          C  
ATOM      6  CG  LEU A   1      -4.328 -22.058 -17.906  1.00 15.910          C  
ATOM      7  CD1 LEU A   1      -3.679 -20.977 -17.009  1.00 15.910          C  
ATOM      8  CD2 LEU A   1      -5.800 -22.217 -17.518  1.00 15.910          C  
ATOM      9 1H   LEU A   1      -3.861 -24.264 -19.588  1.00 14.340          H  
ATOM     10 2H   LEU A   1      -4.089 -24.448 -21.210  1.00 14.340          H  
ATOM     11 3H   LEU A   1      -2.833 -23.536 -20.654  1.00 14.340          H  
ATOM     12  HA  LEU A   1      -5.675 -22.935 -20.362  1.00 13.360          H  
ATOM     13 1HB  LEU A   1      -3.184 -21.341 -19.587  1.00 19.090          H  
ATOM     14 2HB  LEU A   1      -4.825 -20.735 -19.527  1.00 19.090          H  
ATOM     15  HG  LEU A   1      -3.797 -22.995 -17.753  1.00 19.090          H  
ATOM     16 1HD1 LEU A   1      -3.750 -21.279 -15.962  1.00 19.090          H  
ATOM     17 2HD1 LEU A   1      -2.629 -20.854 -17.276  1.00 19.090          H  
ATOM     18 3HD1 LEU A   1      -4.183 -20.043 -17.123  1.00 19.090          H  
ATOM     19 1HD2 LEU A   1      -5.864 -22.508 -16.467  1.00 19.090          H  
ATOM     20 2HD2 LEU A   1      -6.320 -21.266 -17.658  1.00 19.090          H  
ATOM     21 3HD2 LEU A   1      -6.275 -22.980 -18.125  1.00 19.090          H  
ATOM     22  N   GLN A   2      -5.693 -21.591 -22.438  1.00 10.010          N  
ATOM     23  CA  GLN A   2      -5.651 -20.741 -23.624  1.00  9.430          C  
ATOM     24  C   GLN A   2      -5.409 -19.359 -23.110  1.00  8.700          C  
ATOM     25  O   GLN A   2      -6.165 -18.891 -22.259  1.00  8.860          O  
ATOM     26  CB  GLN A   2      -6.943 -20.770 -24.442  1.00 13.430          C  
ATOM     27  CG  GLN A   2      -6.998 -19.681 -25.568  1.00 13.430          C  
ATOM     28  CD  GLN A   2      -5.989 -19.865 -26.692  1.00 13.430          C  
ATOM     29  OE1 GLN A   2      -5.954 -20.924 -27.325  1.00 13.430          O  
ATOM     30  NE2 GLN A   2      -5.156 -18.834 -26.953  1.00 13.430          N  
ATOM     31  H   GLN A   2      -6.580 -21.897 -22.060  1.00 12.010          H  
ATOM     32  HA  GLN A   2      -4.814 -21.032 -24.260  1.00 11.320          H  
ATOM     33 1HB  GLN A   2      -7.053 -21.747 -24.911  1.00 16.120          H  
ATOM     34 2HB  GLN A   2      -7.797 -20.621 -23.783  1.00 16.120          H  
ATOM     35 1HG  GLN A   2      -7.989 -19.721 -26.014  1.00 16.120          H  
ATOM     36 2HG  GLN A   2      -6.842 -18.692 -25.133  1.00 16.120          H  
ATOM     37 1HE2 GLN A   2      -4.485 -18.916 -27.695  1.00 16.120          H  
ATOM     38 2HE2 GLN A   2      -5.184 -17.953 -26.402  1.00 16.120          H  
ATOM     39  N   LEU A   3      -4.375 -18.707 -23.605  1.00  8.070          N  
ATOM     40  CA  LEU A   3      -4.068 -17.408 -23.076  1.00  7.450          C  
ATOM     41  C   LEU A   3      -4.634 -16.219 -23.860  1.00  7.010          C  
ATOM     42  O   LEU A   3      -4.754 -16.250 -25.095  1.00  6.920          O  
ATOM     43  CB  LEU A   3      -2.540 -17.278 -22.972  1.00 10.680          C  
ATOM     44  CG  LEU A   3      -1.795 -18.375 -22.099  1.00 10.680          C  
ATOM     45  CD1 LEU A   3      -0.293 -18.144 -22.193  1.00 10.680          C  
ATOM     46  CD2 LEU A   3      -2.285 -18.336 -20.650  1.00 10.680          C  
ATOM     47  H   LEU A   3      -3.773 -19.147 -24.286  1.00  9.680          H  
ATOM     48  HA  LEU A   3      -4.484 -17.372 -22.096  1.00  8.940          H  
ATOM     49 1HB  LEU A   3      -2.126 -17.315 -23.972  1.00 12.810          H  
ATOM     50 2HB  LEU A   3      -2.318 -16.301 -22.543  1.00 12.810          H  
ATOM     51  HG  LEU A   3      -1.999 -19.368 -22.504  1.00 12.810          H  
ATOM     52 1HD1 LEU A   3       0.227 -18.908 -21.615  1.00 12.810          H  
ATOM     53 2HD1 LEU A   3       0.014 -18.209 -23.235  1.00 12.810          H  
ATOM     54 3HD1 LEU A   3      -0.043 -17.180 -21.813  1.00 12.810          H  
ATOM     55 1HD2 LEU A   3      -1.766 -19.096 -20.067  1.00 12.810          H  
ATOM     56 2HD2 LEU A   3      -2.110 -17.361 -20.210  1.00 12.810          H  
ATOM     57 3HD2 LEU A   3      -3.331 -18.551 -20.641  1.00 12.810          H  
ATOM     58  N   ARG A   4      -4.954 -15.166 -23.089  1.00  6.940          N  
ATOM     59  CA  ARG A   4      -5.362 -13.825 -23.534  1.00  6.590          C  
ATOM     60  C   ARG A   4      -4.262 -12.872 -23.064  1.00  5.760          C  
ATOM     61  O   ARG A   4      -3.682 -13.093 -21.995  1.00  5.830          O  
ATOM     62  CB  ARG A   4      -6.678 -13.380 -22.888  1.00  9.370          C  
ATOM     63  CG  ARG A   4      -7.293 -12.051 -23.427  1.00  9.370          C  
ATOM     64  CD  ARG A   4      -8.517 -11.623 -22.662  1.00  9.370          C  
ATOM     65  NE  ARG A   4      -8.151 -11.057 -21.348  1.00  9.370          N  
ATOM     66  CZ  ARG A   4      -8.992 -10.813 -20.306  1.00  9.370          C  
ATOM     67  NH1 ARG A   4     -10.273 -11.095 -20.382  1.00  9.370          N  
ATOM     68  NH2 ARG A   4      -8.498 -10.288 -19.203  1.00  9.370          N  
ATOM     69  H   ARG A   4      -4.909 -15.341 -22.080  1.00  8.330          H  
ATOM     70  HA  ARG A   4      -5.436 -13.796 -24.621  1.00  7.910          H  
ATOM     71 1HB  ARG A   4      -7.423 -14.167 -23.000  1.00 11.240          H  
ATOM     72 2HB  ARG A   4      -6.510 -13.241 -21.828  1.00 11.240          H  
ATOM     73 1HG  ARG A   4      -6.576 -11.240 -23.339  1.00 11.240          H  
ATOM     74 2HG  ARG A   4      -7.569 -12.178 -24.474  1.00 11.240          H  
ATOM     75 1HD  ARG A   4      -9.054 -10.862 -23.229  1.00 11.240          H  
ATOM     76 2HD  ARG A   4      -9.160 -12.489 -22.501  1.00 11.240          H  
ATOM     77  HE  ARG A   4      -7.178 -10.810 -21.216  1.00 11.240          H  
ATOM     78 1HH1 ARG A   4     -10.657 -11.497 -21.220  1.00 11.240          H  
ATOM     79 2HH1 ARG A   4     -10.877 -10.904 -19.591  1.00 11.240          H  
ATOM     80 1HH2 ARG A   4      -7.516 -10.058 -19.145  1.00 11.240          H  
ATOM     81 2HH2 ARG A   4      -9.097 -10.085 -18.395  1.00 11.240          H  
ATOM     82  N   GLN A   5      -3.968 -11.798 -23.801  1.00  5.280          N  
ATOM     83  CA  GLN A   5      -2.895 -10.932 -23.314  1.00  4.710          C  
ATOM     84  C   GLN A   5      -3.238  -9.456 -23.143  1.00  4.310          C  
ATOM     85  O   GLN A   5      -4.023  -8.877 -23.897  1.00  4.320          O  
ATOM     86  CB  GLN A   5      -1.704 -10.995 -24.276  1.00  6.820          C  
ATOM     87  CG  GLN A   5      -1.112 -12.390 -24.514  1.00  6.820          C  
ATOM     88  CD  GLN A   5      -1.854 -13.151 -25.627  1.00  6.820          C  
ATOM     89  OE1 GLN A   5      -2.219 -12.554 -26.646  1.00  6.820          O  
ATOM     90  NE2 GLN A   5      -2.057 -14.447 -25.450  1.00  6.820          N  
ATOM     91  H   GLN A   5      -4.443 -11.605 -24.675  1.00  6.340          H  
ATOM     92  HA  GLN A   5      -2.572 -11.288 -22.338  1.00  5.650          H  
ATOM     93 1HB  GLN A   5      -1.998 -10.581 -25.240  1.00  8.190          H  
ATOM     94 2HB  GLN A   5      -0.903 -10.356 -23.890  1.00  8.190          H  
ATOM     95 1HG  GLN A   5      -0.065 -12.292 -24.792  1.00  8.190          H  
ATOM     96 2HG  GLN A   5      -1.203 -12.967 -23.593  1.00  8.190          H  
ATOM     97 1HE2 GLN A   5      -2.529 -14.982 -26.162  1.00  8.190          H  
ATOM     98 2HE2 GLN A   5      -1.738 -14.896 -24.619  1.00  8.190          H  
ATOM     99  N   ILE A   6      -2.529  -8.869 -22.184  1.00  4.100          N  
ATOM    100  CA  ILE A   6      -2.451  -7.443 -21.859  1.00  3.810          C  
ATOM    101  C   ILE A   6      -1.141  -6.917 -22.466  1.00  3.210          C  
ATOM    102  O   ILE A   6      -0.130  -7.621 -22.451  1.00  3.200          O  
ATOM    103  CB  ILE A   6      -2.566  -7.262 -20.325  1.00  5.450          C  
ATOM    104  CG1 ILE A   6      -3.992  -7.726 -19.902  1.00  5.450          C  
ATOM    105  CG2 ILE A   6      -2.247  -5.821 -19.858  1.00  5.450          C  
ATOM    106  CD1 ILE A   6      -4.199  -7.935 -18.437  1.00  5.450          C  
ATOM    107  H   ILE A   6      -1.994  -9.505 -21.577  1.00  4.920          H  
ATOM    108  HA  ILE A   6      -3.282  -6.919 -22.332  1.00  4.570          H  
ATOM    109  HB  ILE A   6      -1.882  -7.938 -19.865  1.00  6.540          H  
ATOM    110 1HG1 ILE A   6      -4.696  -6.978 -20.238  1.00  6.540          H  
ATOM    111 2HG1 ILE A   6      -4.222  -8.663 -20.403  1.00  6.540          H  
ATOM    112 1HG2 ILE A   6      -2.317  -5.748 -18.779  1.00  6.540          H  
ATOM    113 2HG2 ILE A   6      -1.240  -5.543 -20.160  1.00  6.540          H  
ATOM    114 3HG2 ILE A   6      -2.953  -5.139 -20.305  1.00  6.540          H  
ATOM    115 1HD1 ILE A   6      -5.227  -8.253 -18.269  1.00  6.540          H  
ATOM    116 2HD1 ILE A   6      -3.526  -8.710 -18.121  1.00  6.540          H  
ATOM    117 3HD1 ILE A   6      -4.012  -7.032 -17.879  1.00  6.540          H  
ATOM    118  N   GLU A   7      -1.183  -5.750 -23.125  1.00  2.890          N  
ATOM    119  CA  GLU A   7       0.024  -5.226 -23.807  1.00  2.390          C  
ATOM    120  C   GLU A   7       0.609  -3.974 -23.157  1.00  2.270          C  
ATOM    121  O   GLU A   7      -0.037  -2.924 -23.088  1.00  2.610          O  
ATOM    122  CB  GLU A   7      -0.253  -4.925 -25.285  1.00  3.550          C  
ATOM    123  CG  GLU A   7      -0.677  -6.138 -26.133  1.00  3.550          C  
ATOM    124  CD  GLU A   7      -0.964  -5.778 -27.590  1.00  3.550          C  
ATOM    125  OE1 GLU A   7      -0.749  -4.646 -27.950  1.00  3.550          O  
ATOM    126  OE2 GLU A   7      -1.441  -6.626 -28.321  1.00  3.550          O  
ATOM    127  H   GLU A   7      -2.057  -5.216 -23.077  1.00  3.470          H  
ATOM    128  HA  GLU A   7       0.793  -5.996 -23.771  1.00  2.870          H  
ATOM    129 1HB  GLU A   7      -0.980  -4.149 -25.375  1.00  4.260          H  
ATOM    130 2HB  GLU A   7       0.662  -4.539 -25.733  1.00  4.260          H  
ATOM    131 1HG  GLU A   7       0.117  -6.883 -26.098  1.00  4.260          H  
ATOM    132 2HG  GLU A   7      -1.566  -6.583 -25.685  1.00  4.260          H  
ATOM    133  N   SER A   8       1.848  -4.111 -22.684  1.00  2.150          N  
ATOM    134  CA  SER A   8       2.606  -3.095 -21.953  1.00  2.200          C  
ATOM    135  C   SER A   8       3.334  -2.015 -22.748  1.00  1.680          C  
ATOM    136  O   SER A   8       3.502  -2.095 -23.966  1.00  1.630          O  
ATOM    137  CB  SER A   8       3.602  -3.778 -21.072  1.00  3.060          C  
ATOM    138  OG  SER A   8       4.517  -4.497 -21.817  1.00  3.060          O  
ATOM    139  H   SER A   8       2.310  -4.997 -22.840  1.00  2.580          H  
ATOM    140  HA  SER A   8       1.891  -2.583 -21.305  1.00  2.640          H  
ATOM    141 1HB  SER A   8       4.123  -3.052 -20.481  1.00  3.670          H  
ATOM    142 2HB  SER A   8       3.110  -4.392 -20.403  1.00  3.670          H  
ATOM    143  HG  SER A   8       5.139  -4.868 -21.177  1.00  3.670          H  
ATOM    144  N   MET A   9       3.810  -1.026 -21.977  1.00  2.040          N  
ATOM    145  CA  MET A   9       4.560   0.161 -22.395  1.00  2.290          C  
ATOM    146  C   MET A   9       5.990   0.033 -23.005  1.00  2.410          C  
ATOM    147  O   MET A   9       6.273   0.777 -23.943  1.00  2.740          O  
ATOM    148  CB  MET A   9       4.663   1.074 -21.178  1.00  3.110          C  
ATOM    149  CG  MET A   9       5.125   2.509 -21.436  1.00  3.110          C  
ATOM    150  SD  MET A   9       3.933   3.479 -22.381  1.00  3.110          S  
ATOM    151  CE  MET A   9       4.640   5.115 -22.192  1.00  3.110          C  
ATOM    152  H   MET A   9       3.590  -1.096 -20.997  1.00  2.450          H  
ATOM    153  HA  MET A   9       3.948   0.656 -23.150  1.00  2.750          H  
ATOM    154 1HB  MET A   9       3.703   1.108 -20.672  1.00  3.730          H  
ATOM    155 2HB  MET A   9       5.376   0.645 -20.491  1.00  3.730          H  
ATOM    156 1HG  MET A   9       5.298   3.008 -20.491  1.00  3.730          H  
ATOM    157 2HG  MET A   9       6.068   2.503 -21.985  1.00  3.730          H  
ATOM    158 1HE  MET A   9       4.019   5.842 -22.715  1.00  3.730          H  
ATOM    159 2HE  MET A   9       4.682   5.372 -21.134  1.00  3.730          H  
ATOM    160 3HE  MET A   9       5.648   5.129 -22.610  1.00  3.730          H  
ATOM    161  N   PHE A  10       6.928  -0.833 -22.532  1.00  2.770          N  
ATOM    162  CA  PHE A  10       6.905  -1.832 -21.453  1.00  3.350          C  
ATOM    163  C   PHE A  10       7.867  -1.499 -20.300  1.00  3.470          C  
ATOM    164  O   PHE A  10       8.810  -0.726 -20.467  1.00  4.010          O  
ATOM    165  CB  PHE A  10       7.249  -3.191 -22.075  1.00  4.460          C  
ATOM    166  CG  PHE A  10       8.577  -3.242 -22.795  1.00  4.460          C  
ATOM    167  CD1 PHE A  10       9.750  -3.582 -22.149  1.00  4.460          C  
ATOM    168  CD2 PHE A  10       8.638  -2.948 -24.151  1.00  4.460          C  
ATOM    169  CE1 PHE A  10      10.948  -3.631 -22.819  1.00  4.460          C  
ATOM    170  CE2 PHE A  10       9.836  -2.993 -24.829  1.00  4.460          C  
ATOM    171  CZ  PHE A  10      10.994  -3.337 -24.162  1.00  4.460          C  
ATOM    172  H   PHE A  10       7.814  -0.778 -23.019  1.00  3.320          H  
ATOM    173  HA  PHE A  10       5.925  -1.885 -21.021  1.00  4.020          H  
ATOM    174 1HB  PHE A  10       7.244  -3.968 -21.311  1.00  5.350          H  
ATOM    175 2HB  PHE A  10       6.482  -3.439 -22.805  1.00  5.350          H  
ATOM    176  HD1 PHE A  10       9.726  -3.810 -21.114  1.00  5.350          H  
ATOM    177  HD2 PHE A  10       7.719  -2.679 -24.683  1.00  5.350          H  
ATOM    178  HE1 PHE A  10      11.860  -3.901 -22.287  1.00  5.350          H  
ATOM    179  HE2 PHE A  10       9.869  -2.761 -25.893  1.00  5.350          H  
ATOM    180  HZ  PHE A  10      11.943  -3.374 -24.696  1.00  5.350          H  
ATOM    181  N   GLY A  11       7.600  -2.076 -19.109  1.00  3.470          N  
ATOM    182  CA  GLY A  11       8.420  -1.882 -17.901  1.00  3.910          C  
ATOM    183  C   GLY A  11       9.404  -3.012 -17.657  1.00  3.440          C  
ATOM    184  O   GLY A  11      10.124  -3.025 -16.656  1.00  3.700          O  
ATOM    185  H   GLY A  11       6.807  -2.715 -19.021  1.00  4.160          H  
ATOM    186 1HA  GLY A  11       8.956  -0.938 -17.976  1.00  4.690          H  
ATOM    187 2HA  GLY A  11       7.767  -1.804 -17.038  1.00  4.690          H  
ATOM    188  N   GLY A  12       9.425  -3.953 -18.576  1.00  3.200          N  
ATOM    189  CA  GLY A  12      10.276  -5.127 -18.514  1.00  3.070          C  
ATOM    190  C   GLY A  12       9.798  -6.171 -19.510  1.00  2.660          C  
ATOM    191  O   GLY A  12       8.641  -6.170 -19.926  1.00  3.280          O  
ATOM    192  H   GLY A  12       8.794  -3.837 -19.355  1.00  3.840          H  
ATOM    193 1HA  GLY A  12      11.306  -4.846 -18.734  1.00  3.680          H  
ATOM    194 2HA  GLY A  12      10.260  -5.540 -17.506  1.00  3.680          H  
ATOM    195  N   SER A  13      10.688  -7.100 -19.860  1.00  2.180          N  
ATOM    196  CA  SER A  13      10.397  -8.169 -20.818  1.00  2.310          C  
ATOM    197  C   SER A  13       9.650  -9.360 -20.216  1.00  2.040          C  
ATOM    198  O   SER A  13       9.216 -10.265 -20.935  1.00  2.600          O  
ATOM    199  CB  SER A  13      11.696  -8.647 -21.427  1.00  3.180          C  
ATOM    200  OG  SER A  13      12.505  -9.258 -20.456  1.00  3.180          O  
ATOM    201  H   SER A  13      11.623  -7.063 -19.475  1.00  2.620          H  
ATOM    202  HA  SER A  13       9.775  -7.750 -21.609  1.00  2.770          H  
ATOM    203 1HB  SER A  13      11.481  -9.358 -22.225  1.00  3.820          H  
ATOM    204 2HB  SER A  13      12.222  -7.805 -21.870  1.00  3.820          H  
ATOM    205  HG  SER A  13      13.308  -9.527 -20.913  1.00  3.820          H  
ATOM    206  N   GLN A  14       9.535  -9.362 -18.895  1.00  1.670          N  
ATOM    207  CA  GLN A  14       8.883 -10.415 -18.131  1.00  1.500          C  
ATOM    208  C   GLN A  14       7.388 -10.189 -18.007  1.00  1.420          C  
ATOM    209  O   GLN A  14       6.943  -9.051 -17.774  1.00  1.880          O  
ATOM    210  CB  GLN A  14       9.484 -10.517 -16.722  1.00  2.170          C  
ATOM    211  CG  GLN A  14       8.919 -11.670 -15.866  1.00  2.170          C  
ATOM    212  CD  GLN A  14       9.645 -11.840 -14.559  1.00  2.170          C  
ATOM    213  OE1 GLN A  14      10.300 -10.918 -14.077  1.00  2.170          O  
ATOM    214  NE2 GLN A  14       9.534 -13.026 -13.978  1.00  2.170          N  
ATOM    215  H   GLN A  14       9.927  -8.572 -18.410  1.00  2.000          H  
ATOM    216  HA  GLN A  14       9.036 -11.362 -18.649  1.00  1.800          H  
ATOM    217 1HB  GLN A  14      10.564 -10.633 -16.789  1.00  2.600          H  
ATOM    218 2HB  GLN A  14       9.283  -9.591 -16.187  1.00  2.600          H  
ATOM    219 1HG  GLN A  14       7.876 -11.460 -15.623  1.00  2.600          H  
ATOM    220 2HG  GLN A  14       8.983 -12.604 -16.425  1.00  2.600          H  
ATOM    221 1HE2 GLN A  14       9.988 -13.213 -13.107  1.00  2.600          H  
ATOM    222 2HE2 GLN A  14       8.982 -13.741 -14.410  1.00  2.600          H  
ATOM    223  N   ASP A  15       6.624 -11.279 -18.075  1.00  1.450          N  
ATOM    224  CA  ASP A  15       5.205 -11.202 -17.820  1.00  1.680          C  
ATOM    225  C   ASP A  15       4.788 -12.342 -16.902  1.00  1.390          C  
ATOM    226  O   ASP A  15       5.609 -13.197 -16.541  1.00  1.610          O  
ATOM    227  CB  ASP A  15       4.455 -11.243 -19.157  1.00  2.260          C  
ATOM    228  CG  ASP A  15       4.714 -12.509 -19.957  1.00  2.260          C  
ATOM    229  OD1 ASP A  15       5.260 -13.438 -19.416  1.00  2.260          O  
ATOM    230  OD2 ASP A  15       4.356 -12.541 -21.124  1.00  2.260          O  
ATOM    231  H   ASP A  15       7.019 -12.186 -18.308  1.00  1.740          H  
ATOM    232  HA  ASP A  15       4.979 -10.269 -17.308  1.00  2.020          H  
ATOM    233 1HB  ASP A  15       3.390 -11.140 -18.984  1.00  2.710          H  
ATOM    234 2HB  ASP A  15       4.774 -10.406 -19.773  1.00  2.710          H  
ATOM    235  N   PHE A  16       3.508 -12.362 -16.530  1.00  1.190          N  
ATOM    236  CA  PHE A  16       3.032 -13.362 -15.592  1.00  1.010          C  
ATOM    237  C   PHE A  16       1.616 -13.869 -15.879  1.00  1.000          C  
ATOM    238  O   PHE A  16       0.806 -13.164 -16.483  1.00  1.060          O  
ATOM    239  CB  PHE A  16       3.025 -12.738 -14.225  1.00  1.490          C  
ATOM    240  CG  PHE A  16       4.342 -12.099 -13.746  1.00  1.490          C  
ATOM    241  CD1 PHE A  16       4.607 -10.752 -14.037  1.00  1.490          C  
ATOM    242  CD2 PHE A  16       5.275 -12.797 -13.002  1.00  1.490          C  
ATOM    243  CE1 PHE A  16       5.765 -10.144 -13.608  1.00  1.490          C  
ATOM    244  CE2 PHE A  16       6.432 -12.179 -12.567  1.00  1.490          C  
ATOM    245  CZ  PHE A  16       6.674 -10.853 -12.874  1.00  1.490          C  
ATOM    246  H   PHE A  16       2.890 -11.608 -16.825  1.00  1.430          H  
ATOM    247  HA  PHE A  16       3.712 -14.215 -15.611  1.00  1.210          H  
ATOM    248 1HB  PHE A  16       2.224 -12.003 -14.153  1.00  1.780          H  
ATOM    249 2HB  PHE A  16       2.799 -13.555 -13.571  1.00  1.780          H  
ATOM    250  HD1 PHE A  16       3.881 -10.183 -14.624  1.00  1.780          H  
ATOM    251  HD2 PHE A  16       5.089 -13.846 -12.759  1.00  1.780          H  
ATOM    252  HE1 PHE A  16       5.960  -9.100 -13.855  1.00  1.780          H  
ATOM    253  HE2 PHE A  16       7.158 -12.740 -11.983  1.00  1.780          H  
ATOM    254  HZ  PHE A  16       7.592 -10.373 -12.535  1.00  1.780          H  
ATOM    255  N   VAL A  17       1.254 -15.031 -15.332  1.00  1.040          N  
ATOM    256  CA  VAL A  17      -0.119 -15.528 -15.498  1.00  1.090          C  
ATOM    257  C   VAL A  17      -0.889 -15.510 -14.158  1.00  1.090          C  
ATOM    258  O   VAL A  17      -0.335 -15.774 -13.078  1.00  1.190          O  
ATOM    259  CB  VAL A  17      -0.127 -16.964 -16.102  1.00  1.510          C  
ATOM    260  CG1 VAL A  17       0.448 -17.927 -15.136  1.00  1.510          C  
ATOM    261  CG2 VAL A  17      -1.545 -17.393 -16.549  1.00  1.510          C  
ATOM    262  H   VAL A  17       1.937 -15.578 -14.799  1.00  1.250          H  
ATOM    263  HA  VAL A  17      -0.646 -14.872 -16.186  1.00  1.310          H  
ATOM    264  HB  VAL A  17       0.515 -16.967 -16.954  1.00  1.810          H  
ATOM    265 1HG1 VAL A  17       0.479 -18.919 -15.572  1.00  1.810          H  
ATOM    266 2HG1 VAL A  17       1.433 -17.630 -14.872  1.00  1.810          H  
ATOM    267 3HG1 VAL A  17      -0.169 -17.957 -14.245  1.00  1.810          H  
ATOM    268 1HG2 VAL A  17      -1.501 -18.383 -16.993  1.00  1.810          H  
ATOM    269 2HG2 VAL A  17      -2.214 -17.427 -15.705  1.00  1.810          H  
ATOM    270 3HG2 VAL A  17      -1.945 -16.695 -17.280  1.00  1.810          H  
ATOM    271  N   THR A  18      -2.170 -15.141 -14.251  1.00  1.070          N  
ATOM    272  CA  THR A  18      -3.104 -15.104 -13.117  1.00  1.150          C  
ATOM    273  C   THR A  18      -3.794 -16.468 -12.995  1.00  1.270          C  
ATOM    274  O   THR A  18      -3.352 -17.438 -13.598  1.00  1.300          O  
ATOM    275  CB  THR A  18      -4.130 -13.937 -13.228  1.00  1.580          C  
ATOM    276  OG1 THR A  18      -5.106 -14.099 -14.263  1.00  1.580          O  
ATOM    277  CG2 THR A  18      -3.345 -12.730 -13.568  1.00  1.580          C  
ATOM    278  H   THR A  18      -2.511 -14.874 -15.183  1.00  1.280          H  
ATOM    279  HA  THR A  18      -2.532 -14.947 -12.200  1.00  1.380          H  
ATOM    280  HB  THR A  18      -4.649 -13.815 -12.304  1.00  1.890          H  
ATOM    281  HG1 THR A  18      -5.784 -13.332 -14.178  1.00  1.890          H  
ATOM    282 1HG2 THR A  18      -4.019 -11.922 -13.627  1.00  1.890          H  
ATOM    283 2HG2 THR A  18      -2.604 -12.540 -12.799  1.00  1.890          H  
ATOM    284 3HG2 THR A  18      -2.847 -12.855 -14.526  1.00  1.890          H  
ATOM    285  N   ASP A  19      -4.818 -16.600 -12.142  1.00  1.410          N  
ATOM    286  CA  ASP A  19      -5.460 -17.919 -11.986  1.00  1.580          C  
ATOM    287  C   ASP A  19      -6.006 -18.483 -13.305  1.00  1.600          C  
ATOM    288  O   ASP A  19      -5.971 -19.692 -13.540  1.00  1.700          O  
ATOM    289  CB  ASP A  19      -6.644 -17.855 -11.014  1.00  2.140          C  
ATOM    290  CG  ASP A  19      -6.301 -17.750  -9.537  1.00  2.140          C  
ATOM    291  OD1 ASP A  19      -5.199 -18.014  -9.152  1.00  2.140          O  
ATOM    292  OD2 ASP A  19      -7.185 -17.390  -8.789  1.00  2.140          O  
ATOM    293  H   ASP A  19      -5.149 -15.799 -11.625  1.00  1.690          H  
ATOM    294  HA  ASP A  19      -4.715 -18.617 -11.600  1.00  1.900          H  
ATOM    295 1HB  ASP A  19      -7.271 -17.002 -11.280  1.00  2.570          H  
ATOM    296 2HB  ASP A  19      -7.259 -18.746 -11.160  1.00  2.570          H  
ATOM    297  N   ASP A  20      -6.547 -17.602 -14.143  1.00  1.560          N  
ATOM    298  CA  ASP A  20      -7.092 -17.978 -15.440  1.00  1.650          C  
ATOM    299  C   ASP A  20      -6.018 -17.784 -16.497  1.00  1.560          C  
ATOM    300  O   ASP A  20      -4.932 -17.300 -16.198  1.00  1.690          O  
ATOM    301  CB  ASP A  20      -8.337 -17.143 -15.743  1.00  2.270          C  
ATOM    302  CG  ASP A  20      -9.521 -17.532 -14.876  1.00  2.270          C  
ATOM    303  OD1 ASP A  20      -9.695 -18.701 -14.633  1.00  2.270          O  
ATOM    304  OD2 ASP A  20     -10.235 -16.660 -14.449  1.00  2.270          O  
ATOM    305  H   ASP A  20      -6.558 -16.628 -13.881  1.00  1.870          H  
ATOM    306  HA  ASP A  20      -7.371 -19.032 -15.419  1.00  1.980          H  
ATOM    307 1HB  ASP A  20      -8.112 -16.100 -15.548  1.00  2.730          H  
ATOM    308 2HB  ASP A  20      -8.612 -17.232 -16.790  1.00  2.730          H  
ATOM    309  N   GLY A  21      -6.308 -18.075 -17.763  1.00  1.410          N  
ATOM    310  CA  GLY A  21      -5.290 -17.912 -18.813  1.00  1.400          C  
ATOM    311  C   GLY A  21      -5.082 -16.460 -19.242  1.00  1.310          C  
ATOM    312  O   GLY A  21      -5.215 -16.113 -20.409  1.00  1.420          O  
ATOM    313  H   GLY A  21      -7.214 -18.452 -18.001  1.00  1.690          H  
ATOM    314 1HA  GLY A  21      -4.343 -18.310 -18.462  1.00  1.680          H  
ATOM    315 2HA  GLY A  21      -5.584 -18.498 -19.684  1.00  1.680          H  
ATOM    316  N   LEU A  22      -4.791 -15.601 -18.294  1.00  1.230          N  
ATOM    317  CA  LEU A  22      -4.669 -14.190 -18.579  1.00  1.190          C  
ATOM    318  C   LEU A  22      -3.250 -13.737 -18.249  1.00  1.040          C  
ATOM    319  O   LEU A  22      -2.769 -13.931 -17.123  1.00  1.010          O  
ATOM    320  CB  LEU A  22      -5.752 -13.477 -17.753  1.00  1.680          C  
ATOM    321  CG  LEU A  22      -7.210 -14.160 -17.891  1.00  1.680          C  
ATOM    322  CD1 LEU A  22      -8.192 -13.496 -16.989  1.00  1.680          C  
ATOM    323  CD2 LEU A  22      -7.720 -14.116 -19.310  1.00  1.680          C  
ATOM    324  H   LEU A  22      -4.693 -15.962 -17.350  1.00  1.480          H  
ATOM    325  HA  LEU A  22      -4.834 -14.007 -19.639  1.00  1.430          H  
ATOM    326 1HB  LEU A  22      -5.463 -13.497 -16.706  1.00  2.020          H  
ATOM    327 2HB  LEU A  22      -5.824 -12.440 -18.078  1.00  2.020          H  
ATOM    328  HG  LEU A  22      -7.132 -15.182 -17.572  1.00  2.020          H  
ATOM    329 1HD1 LEU A  22      -9.154 -14.003 -17.059  1.00  2.020          H  
ATOM    330 2HD1 LEU A  22      -7.836 -13.541 -15.955  1.00  2.020          H  
ATOM    331 3HD1 LEU A  22      -8.319 -12.487 -17.297  1.00  2.020          H  
ATOM    332 1HD2 LEU A  22      -8.697 -14.593 -19.363  1.00  2.020          H  
ATOM    333 2HD2 LEU A  22      -7.800 -13.111 -19.607  1.00  2.020          H  
ATOM    334 3HD2 LEU A  22      -7.061 -14.622 -19.978  1.00  2.020          H  
ATOM    335  N   ILE A  23      -2.567 -13.163 -19.249  1.00  1.060          N  
ATOM    336  CA  ILE A  23      -1.179 -12.731 -19.086  1.00  0.990          C  
ATOM    337  C   ILE A  23      -0.996 -11.247 -18.887  1.00  0.940          C  
ATOM    338  O   ILE A  23      -1.386 -10.416 -19.719  1.00  1.050          O  
ATOM    339  CB  ILE A  23      -0.309 -13.163 -20.286  1.00  1.410          C  
ATOM    340  CG1 ILE A  23      -0.381 -14.684 -20.487  1.00  1.410          C  
ATOM    341  CG2 ILE A  23       1.157 -12.681 -20.118  1.00  1.410          C  
ATOM    342  CD1 ILE A  23       0.062 -15.510 -19.304  1.00  1.410          C  
ATOM    343  H   ILE A  23      -3.023 -13.053 -20.159  1.00  1.270          H  
ATOM    344  HA  ILE A  23      -0.793 -13.195 -18.194  1.00  1.190          H  
ATOM    345  HB  ILE A  23      -0.716 -12.719 -21.188  1.00  1.700          H  
ATOM    346 1HG1 ILE A  23      -1.407 -14.955 -20.732  1.00  1.700          H  
ATOM    347 2HG1 ILE A  23       0.254 -14.932 -21.330  1.00  1.700          H  
ATOM    348 1HG2 ILE A  23       1.741 -12.986 -20.985  1.00  1.700          H  
ATOM    349 2HG2 ILE A  23       1.193 -11.594 -20.045  1.00  1.700          H  
ATOM    350 3HG2 ILE A  23       1.605 -13.106 -19.220  1.00  1.700          H  
ATOM    351 1HD1 ILE A  23      -0.008 -16.560 -19.541  1.00  1.700          H  
ATOM    352 2HD1 ILE A  23       1.081 -15.277 -19.046  1.00  1.700          H  
ATOM    353 3HD1 ILE A  23      -0.567 -15.307 -18.476  1.00  1.700          H  
ATOM    354  N   ILE A  24      -0.330 -10.923 -17.785  1.00  0.890          N  
ATOM    355  CA  ILE A  24      -0.107  -9.548 -17.442  1.00  0.940          C  
ATOM    356  C   ILE A  24       1.395  -9.197 -17.514  1.00  0.880          C  
ATOM    357  O   ILE A  24       2.182  -9.773 -16.761  1.00  0.920          O  
ATOM    358  CB  ILE A  24      -0.513  -9.258 -16.001  1.00  1.300          C  
ATOM    359  CG1 ILE A  24      -1.944  -9.651 -15.691  1.00  1.300          C  
ATOM    360  CG2 ILE A  24      -0.454  -7.805 -15.914  1.00  1.300          C  
ATOM    361  CD1 ILE A  24      -2.263  -9.585 -14.213  1.00  1.300          C  
ATOM    362  H   ILE A  24      -0.010 -11.685 -17.183  1.00  1.070          H  
ATOM    363  HA  ILE A  24      -0.708  -8.943 -18.101  1.00  1.130          H  
ATOM    364  HB  ILE A  24       0.159  -9.732 -15.283  1.00  1.560          H  
ATOM    365 1HG1 ILE A  24      -2.606  -9.002 -16.200  1.00  1.560          H  
ATOM    366 2HG1 ILE A  24      -2.118 -10.673 -16.034  1.00  1.560          H  
ATOM    367 1HG2 ILE A  24      -0.743  -7.472 -14.963  1.00  1.560          H  
ATOM    368 2HG2 ILE A  24       0.537  -7.433 -16.127  1.00  1.560          H  
ATOM    369 3HG2 ILE A  24      -1.143  -7.422 -16.654  1.00  1.560          H  
ATOM    370 1HD1 ILE A  24      -3.261  -9.874 -14.035  1.00  1.560          H  
ATOM    371 2HD1 ILE A  24      -1.596 -10.262 -13.679  1.00  1.560          H  
ATOM    372 3HD1 ILE A  24      -2.143  -8.589 -13.844  1.00  1.560          H  
ATOM    373  N   PRO A  25       1.829  -8.292 -18.397  1.00  0.910          N  
ATOM    374  CA  PRO A  25       3.197  -7.833 -18.577  1.00  0.930          C  
ATOM    375  C   PRO A  25       3.621  -6.818 -17.528  1.00  0.870          C  
ATOM    376  O   PRO A  25       2.772  -6.125 -16.970  1.00  0.870          O  
ATOM    377  CB  PRO A  25       3.135  -7.195 -19.939  1.00  1.400          C  
ATOM    378  CG  PRO A  25       1.731  -6.663 -20.011  1.00  1.400          C  
ATOM    379  CD  PRO A  25       0.891  -7.663 -19.309  1.00  1.400          C  
ATOM    380  HA  PRO A  25       3.882  -8.677 -18.573  1.00  1.120          H  
ATOM    381 1HB  PRO A  25       3.924  -6.447 -20.010  1.00  1.670          H  
ATOM    382 2HB  PRO A  25       3.345  -7.949 -20.714  1.00  1.670          H  
ATOM    383 1HG  PRO A  25       1.645  -5.706 -19.500  1.00  1.670          H  
ATOM    384 2HG  PRO A  25       1.443  -6.496 -21.043  1.00  1.670          H  
ATOM    385 1HD  PRO A  25       0.137  -7.098 -18.761  1.00  1.670          H  
ATOM    386 2HD  PRO A  25       0.469  -8.394 -20.023  1.00  1.670          H  
ATOM    387  N   THR A  26       4.932  -6.671 -17.353  1.00  0.910          N  
ATOM    388  CA  THR A  26       5.520  -5.647 -16.487  1.00  0.950          C  
ATOM    389  C   THR A  26       5.338  -4.205 -17.018  1.00  1.050          C  
ATOM    390  O   THR A  26       5.669  -3.895 -18.177  1.00  1.240          O  
ATOM    391  CB  THR A  26       7.011  -5.954 -16.290  1.00  1.310          C  
ATOM    392  OG1 THR A  26       7.168  -7.271 -15.742  1.00  1.310          O  
ATOM    393  CG2 THR A  26       7.581  -5.009 -15.331  1.00  1.310          C  
ATOM    394  H   THR A  26       5.574  -7.322 -17.807  1.00  1.090          H  
ATOM    395  HA  THR A  26       5.028  -5.696 -15.520  1.00  1.140          H  
ATOM    396  HB  THR A  26       7.535  -5.888 -17.241  1.00  1.580          H  
ATOM    397  HG1 THR A  26       6.957  -7.928 -16.437  1.00  1.580          H  
ATOM    398 1HG2 THR A  26       8.627  -5.258 -15.193  1.00  1.580          H  
ATOM    399 2HG2 THR A  26       7.497  -3.990 -15.687  1.00  1.580          H  
ATOM    400 3HG2 THR A  26       7.053  -5.107 -14.388  1.00  1.580          H  
ATOM    401  N   ILE A  27       4.823  -3.333 -16.135  1.00  1.010          N  
ATOM    402  CA  ILE A  27       4.489  -1.925 -16.362  1.00  1.130          C  
ATOM    403  C   ILE A  27       5.440  -0.985 -15.591  1.00  1.060          C  
ATOM    404  O   ILE A  27       5.770  -1.282 -14.445  1.00  1.100          O  
ATOM    405  CB  ILE A  27       3.025  -1.693 -15.902  1.00  1.530          C  
ATOM    406  CG1 ILE A  27       2.095  -2.709 -16.605  1.00  1.530          C  
ATOM    407  CG2 ILE A  27       2.518  -0.251 -16.084  1.00  1.530          C  
ATOM    408  CD1 ILE A  27       2.112  -2.743 -18.117  1.00  1.530          C  
ATOM    409  H   ILE A  27       4.595  -3.698 -15.205  1.00  1.210          H  
ATOM    410  HA  ILE A  27       4.570  -1.730 -17.420  1.00  1.360          H  
ATOM    411  HB  ILE A  27       2.977  -1.931 -14.834  1.00  1.840          H  
ATOM    412 1HG1 ILE A  27       2.327  -3.710 -16.237  1.00  1.840          H  
ATOM    413 2HG1 ILE A  27       1.108  -2.463 -16.312  1.00  1.840          H  
ATOM    414 1HG2 ILE A  27       1.501  -0.174 -15.703  1.00  1.840          H  
ATOM    415 2HG2 ILE A  27       3.150   0.431 -15.532  1.00  1.840          H  
ATOM    416 3HG2 ILE A  27       2.524   0.015 -17.127  1.00  1.840          H  
ATOM    417 1HD1 ILE A  27       1.392  -3.489 -18.455  1.00  1.840          H  
ATOM    418 2HD1 ILE A  27       1.864  -1.791 -18.536  1.00  1.840          H  
ATOM    419 3HD1 ILE A  27       3.085  -3.027 -18.433  1.00  1.840          H  
ATOM    420  N   PRO A  28       5.970   0.096 -16.189  1.00  1.110          N  
ATOM    421  CA  PRO A  28       6.837   1.052 -15.535  1.00  1.160          C  
ATOM    422  C   PRO A  28       6.025   1.899 -14.574  1.00  1.100          C  
ATOM    423  O   PRO A  28       4.812   2.057 -14.772  1.00  1.040          O  
ATOM    424  CB  PRO A  28       7.389   1.864 -16.701  1.00  1.740          C  
ATOM    425  CG  PRO A  28       6.291   1.821 -17.740  1.00  1.740          C  
ATOM    426  CD  PRO A  28       5.635   0.461 -17.583  1.00  1.740          C  
ATOM    427  HA  PRO A  28       7.639   0.515 -15.007  1.00  1.390          H  
ATOM    428 1HB  PRO A  28       7.619   2.885 -16.367  1.00  2.090          H  
ATOM    429 2HB  PRO A  28       8.334   1.426 -17.056  1.00  2.090          H  
ATOM    430 1HG  PRO A  28       5.585   2.642 -17.587  1.00  2.090          H  
ATOM    431 2HG  PRO A  28       6.732   1.962 -18.738  1.00  2.090          H  
ATOM    432 1HD  PRO A  28       4.573   0.595 -17.717  1.00  2.090          H  
ATOM    433 2HD  PRO A  28       6.043  -0.234 -18.286  1.00  2.090          H  
ATOM    434  N   ALA A  29       6.681   2.499 -13.589  1.00  1.190          N  
ATOM    435  CA  ALA A  29       6.027   3.420 -12.665  1.00  1.220          C  
ATOM    436  C   ALA A  29       5.287   4.530 -13.391  1.00  1.170          C  
ATOM    437  O   ALA A  29       4.205   4.925 -12.985  1.00  1.150          O  
ATOM    438  CB  ALA A  29       7.034   4.015 -11.707  1.00  1.700          C  
ATOM    439  H   ALA A  29       7.669   2.288 -13.459  1.00  1.430          H  
ATOM    440  HA  ALA A  29       5.289   2.855 -12.096  1.00  1.460          H  
ATOM    441 1HB  ALA A  29       6.522   4.671 -11.005  1.00  2.040          H  
ATOM    442 2HB  ALA A  29       7.534   3.216 -11.160  1.00  2.040          H  
ATOM    443 3HB  ALA A  29       7.773   4.587 -12.265  1.00  2.040          H  
ATOM    444  N   TYR A  30       5.850   5.051 -14.479  1.00  1.180          N  
ATOM    445  CA  TYR A  30       5.195   6.154 -15.175  1.00  1.160          C  
ATOM    446  C   TYR A  30       3.748   5.852 -15.525  1.00  1.040          C  
ATOM    447  O   TYR A  30       2.855   6.661 -15.252  1.00  1.050          O  
ATOM    448  CB  TYR A  30       5.959   6.501 -16.452  1.00  1.630          C  
ATOM    449  CG  TYR A  30       5.252   7.520 -17.320  1.00  1.630          C  
ATOM    450  CD1 TYR A  30       5.297   8.864 -17.006  1.00  1.630          C  
ATOM    451  CD2 TYR A  30       4.556   7.095 -18.442  1.00  1.630          C  
ATOM    452  CE1 TYR A  30       4.646   9.774 -17.811  1.00  1.630          C  
ATOM    453  CE2 TYR A  30       3.906   7.994 -19.240  1.00  1.630          C  
ATOM    454  CZ  TYR A  30       3.948   9.333 -18.932  1.00  1.630          C  
ATOM    455  OH  TYR A  30       3.301  10.244 -19.735  1.00  1.630          O  
ATOM    456  H   TYR A  30       6.739   4.703 -14.800  1.00  1.420          H  
ATOM    457  HA  TYR A  30       5.198   7.022 -14.516  1.00  1.390          H  
ATOM    458 1HB  TYR A  30       6.941   6.895 -16.193  1.00  1.960          H  
ATOM    459 2HB  TYR A  30       6.113   5.597 -17.043  1.00  1.960          H  
ATOM    460  HD1 TYR A  30       5.843   9.205 -16.128  1.00  1.960          H  
ATOM    461  HD2 TYR A  30       4.527   6.050 -18.688  1.00  1.960          H  
ATOM    462  HE1 TYR A  30       4.680  10.834 -17.569  1.00  1.960          H  
ATOM    463  HE2 TYR A  30       3.361   7.647 -20.119  1.00  1.960          H  
ATOM    464  HH  TYR A  30       2.874   9.784 -20.464  1.00  1.960          H  
ATOM    465  N   VAL A  31       3.517   4.710 -16.156  1.00  0.980          N  
ATOM    466  CA  VAL A  31       2.178   4.358 -16.562  1.00  0.910          C  
ATOM    467  C   VAL A  31       1.333   4.004 -15.353  1.00  0.910          C  
ATOM    468  O   VAL A  31       0.170   4.400 -15.293  1.00  0.910          O  
ATOM    469  CB  VAL A  31       2.159   3.230 -17.595  1.00  1.300          C  
ATOM    470  CG1 VAL A  31       0.743   2.809 -17.871  1.00  1.300          C  
ATOM    471  CG2 VAL A  31       2.775   3.707 -18.868  1.00  1.300          C  
ATOM    472  H   VAL A  31       4.290   4.077 -16.314  1.00  1.180          H  
ATOM    473  HA  VAL A  31       1.732   5.232 -17.040  1.00  1.090          H  
ATOM    474  HB  VAL A  31       2.708   2.383 -17.219  1.00  1.560          H  
ATOM    475 1HG1 VAL A  31       0.765   2.046 -18.616  1.00  1.560          H  
ATOM    476 2HG1 VAL A  31       0.261   2.434 -16.974  1.00  1.560          H  
ATOM    477 3HG1 VAL A  31       0.191   3.653 -18.252  1.00  1.560          H  
ATOM    478 1HG2 VAL A  31       2.743   2.909 -19.591  1.00  1.560          H  
ATOM    479 2HG2 VAL A  31       2.211   4.562 -19.254  1.00  1.560          H  
ATOM    480 3HG2 VAL A  31       3.795   3.994 -18.692  1.00  1.560          H  
ATOM    481  N   ARG A  32       1.870   3.209 -14.420  1.00  0.940          N  
ATOM    482  CA  ARG A  32       1.062   2.832 -13.265  1.00  0.990          C  
ATOM    483  C   ARG A  32       0.552   4.081 -12.539  1.00  0.990          C  
ATOM    484  O   ARG A  32      -0.625   4.158 -12.161  1.00  0.990          O  
ATOM    485  CB  ARG A  32       1.852   1.969 -12.286  1.00  1.370          C  
ATOM    486  CG  ARG A  32       1.023   1.438 -11.091  1.00  1.370          C  
ATOM    487  CD  ARG A  32       1.848   0.665 -10.089  1.00  1.370          C  
ATOM    488  NE  ARG A  32       2.847   1.512  -9.401  1.00  1.370          N  
ATOM    489  CZ  ARG A  32       2.587   2.348  -8.366  1.00  1.370          C  
ATOM    490  NH1 ARG A  32       1.367   2.468  -7.889  1.00  1.370          N  
ATOM    491  NH2 ARG A  32       3.566   3.059  -7.825  1.00  1.370          N  
ATOM    492  H   ARG A  32       2.842   2.884 -14.507  1.00  1.130          H  
ATOM    493  HA  ARG A  32       0.205   2.260 -13.614  1.00  1.190          H  
ATOM    494 1HB  ARG A  32       2.283   1.115 -12.813  1.00  1.640          H  
ATOM    495 2HB  ARG A  32       2.681   2.555 -11.885  1.00  1.640          H  
ATOM    496 1HG  ARG A  32       0.543   2.270 -10.576  1.00  1.640          H  
ATOM    497 2HG  ARG A  32       0.253   0.766 -11.470  1.00  1.640          H  
ATOM    498 1HD  ARG A  32       1.188   0.216  -9.340  1.00  1.640          H  
ATOM    499 2HD  ARG A  32       2.380  -0.138 -10.608  1.00  1.640          H  
ATOM    500  HE  ARG A  32       3.806   1.456  -9.721  1.00  1.640          H  
ATOM    501 1HH1 ARG A  32       0.601   1.944  -8.282  1.00  1.640          H  
ATOM    502 2HH1 ARG A  32       1.177   3.100  -7.113  1.00  1.640          H  
ATOM    503 1HH2 ARG A  32       4.508   2.993  -8.182  1.00  1.640          H  
ATOM    504 2HH2 ARG A  32       3.364   3.685  -7.056  1.00  1.640          H  
ATOM    505  N   ASN A  33       1.441   5.065 -12.351  1.00  1.030          N  
ATOM    506  CA  ASN A  33       1.089   6.288 -11.658  1.00  1.080          C  
ATOM    507  C   ASN A  33       0.028   7.060 -12.433  1.00  1.030          C  
ATOM    508  O   ASN A  33      -0.923   7.567 -11.834  1.00  1.030          O  
ATOM    509  CB  ASN A  33       2.324   7.141 -11.476  1.00  1.490          C  
ATOM    510  CG  ASN A  33       3.296   6.565 -10.475  1.00  1.490          C  
ATOM    511  OD1 ASN A  33       2.960   5.714  -9.641  1.00  1.490          O  
ATOM    512  ND2 ASN A  33       4.518   7.024 -10.546  1.00  1.490          N  
ATOM    513  H   ASN A  33       2.404   4.946 -12.669  1.00  1.240          H  
ATOM    514  HA  ASN A  33       0.672   6.033 -10.683  1.00  1.300          H  
ATOM    515 1HB  ASN A  33       2.833   7.240 -12.440  1.00  1.790          H  
ATOM    516 2HB  ASN A  33       2.033   8.141 -11.156  1.00  1.790          H  
ATOM    517 1HD2 ASN A  33       5.214   6.687  -9.916  1.00  1.790          H  
ATOM    518 2HD2 ASN A  33       4.755   7.709 -11.231  1.00  1.790          H  
ATOM    519  N   LYS A  34       0.152   7.116 -13.769  1.00  0.990          N  
ATOM    520  CA  LYS A  34      -0.841   7.810 -14.579  1.00  0.970          C  
ATOM    521  C   LYS A  34      -2.207   7.145 -14.467  1.00  0.900          C  
ATOM    522  O   LYS A  34      -3.229   7.833 -14.455  1.00  0.900          O  
ATOM    523  CB  LYS A  34      -0.402   7.901 -16.045  1.00  1.370          C  
ATOM    524  CG  LYS A  34       0.767   8.877 -16.330  1.00  1.370          C  
ATOM    525  CD  LYS A  34       0.351  10.353 -16.186  1.00  1.370          C  
ATOM    526  CE  LYS A  34       1.485  11.284 -16.593  1.00  1.370          C  
ATOM    527  NZ  LYS A  34       1.112  12.727 -16.453  1.00  1.370          N  
ATOM    528  H   LYS A  34       0.995   6.737 -14.214  1.00  1.190          H  
ATOM    529  HA  LYS A  34      -0.945   8.816 -14.192  1.00  1.160          H  
ATOM    530 1HB  LYS A  34      -0.090   6.911 -16.384  1.00  1.640          H  
ATOM    531 2HB  LYS A  34      -1.247   8.201 -16.658  1.00  1.640          H  
ATOM    532 1HG  LYS A  34       1.567   8.693 -15.621  1.00  1.640          H  
ATOM    533 2HG  LYS A  34       1.154   8.700 -17.333  1.00  1.640          H  
ATOM    534 1HD  LYS A  34      -0.520  10.551 -16.810  1.00  1.640          H  
ATOM    535 2HD  LYS A  34       0.097  10.574 -15.153  1.00  1.640          H  
ATOM    536 1HE  LYS A  34       2.353  11.079 -15.968  1.00  1.640          H  
ATOM    537 2HE  LYS A  34       1.745  11.089 -17.631  1.00  1.640          H  
ATOM    538 1HZ  LYS A  34       1.893  13.302 -16.738  1.00  1.640          H  
ATOM    539 2HZ  LYS A  34       0.316  12.928 -17.043  1.00  1.640          H  
ATOM    540 3HZ  LYS A  34       0.878  12.933 -15.493  1.00  1.640          H  
ATOM    541  N   ILE A  35      -2.251   5.816 -14.355  1.00  0.860          N  
ATOM    542  CA  ILE A  35      -3.540   5.137 -14.230  1.00  0.840          C  
ATOM    543  C   ILE A  35      -4.217   5.577 -12.945  1.00  0.850          C  
ATOM    544  O   ILE A  35      -5.408   5.910 -12.951  1.00  0.850          O  
ATOM    545  CB  ILE A  35      -3.402   3.603 -14.277  1.00  1.180          C  
ATOM    546  CG1 ILE A  35      -2.948   3.206 -15.657  1.00  1.180          C  
ATOM    547  CG2 ILE A  35      -4.782   2.916 -13.939  1.00  1.180          C  
ATOM    548  CD1 ILE A  35      -2.480   1.799 -15.795  1.00  1.180          C  
ATOM    549  H   ILE A  35      -1.373   5.288 -14.421  1.00  1.030          H  
ATOM    550  HA  ILE A  35      -4.176   5.437 -15.062  1.00  1.010          H  
ATOM    551  HB  ILE A  35      -2.634   3.296 -13.579  1.00  1.420          H  
ATOM    552 1HG1 ILE A  35      -3.771   3.368 -16.330  1.00  1.420          H  
ATOM    553 2HG1 ILE A  35      -2.137   3.858 -15.956  1.00  1.420          H  
ATOM    554 1HG2 ILE A  35      -4.693   1.836 -13.971  1.00  1.420          H  
ATOM    555 2HG2 ILE A  35      -5.101   3.198 -12.942  1.00  1.420          H  
ATOM    556 3HG2 ILE A  35      -5.533   3.236 -14.662  1.00  1.420          H  
ATOM    557 1HD1 ILE A  35      -2.193   1.660 -16.819  1.00  1.420          H  
ATOM    558 2HD1 ILE A  35      -1.624   1.634 -15.146  1.00  1.420          H  
ATOM    559 3HD1 ILE A  35      -3.260   1.106 -15.544  1.00  1.420          H  
ATOM    560  N   GLU A  36      -3.470   5.588 -11.829  1.00  0.900          N  
ATOM    561  CA  GLU A  36      -4.068   6.010 -10.564  1.00  0.940          C  
ATOM    562  C   GLU A  36      -4.550   7.476 -10.623  1.00  0.900          C  
ATOM    563  O   GLU A  36      -5.626   7.798 -10.097  1.00  0.890          O  
ATOM    564  CB  GLU A  36      -3.072   5.885  -9.395  1.00  1.300          C  
ATOM    565  CG  GLU A  36      -2.678   4.463  -8.978  1.00  1.300          C  
ATOM    566  CD  GLU A  36      -1.786   4.453  -7.741  1.00  1.300          C  
ATOM    567  OE1 GLU A  36      -1.448   5.522  -7.300  1.00  1.300          O  
ATOM    568  OE2 GLU A  36      -1.414   3.398  -7.259  1.00  1.300          O  
ATOM    569  H   GLU A  36      -2.492   5.270 -11.877  1.00  1.080          H  
ATOM    570  HA  GLU A  36      -4.926   5.373 -10.357  1.00  1.130          H  
ATOM    571 1HB  GLU A  36      -2.152   6.412  -9.656  1.00  1.560          H  
ATOM    572 2HB  GLU A  36      -3.491   6.378  -8.519  1.00  1.560          H  
ATOM    573 1HG  GLU A  36      -3.581   3.888  -8.780  1.00  1.560          H  
ATOM    574 2HG  GLU A  36      -2.143   4.007  -9.804  1.00  1.560          H  
ATOM    575  N   ILE A  37      -3.765   8.349 -11.279  1.00  0.910          N  
ATOM    576  CA  ILE A  37      -4.074   9.778 -11.407  1.00  0.900          C  
ATOM    577  C   ILE A  37      -5.293  10.049 -12.276  1.00  0.820          C  
ATOM    578  O   ILE A  37      -6.145  10.870 -11.920  1.00  0.800          O  
ATOM    579  CB  ILE A  37      -2.870  10.547 -11.983  1.00  1.260          C  
ATOM    580  CG1 ILE A  37      -1.711  10.522 -10.956  1.00  1.260          C  
ATOM    581  CG2 ILE A  37      -3.287  12.015 -12.329  1.00  1.260          C  
ATOM    582  CD1 ILE A  37      -0.359  10.940 -11.521  1.00  1.260          C  
ATOM    583  H   ILE A  37      -2.876   8.001 -11.659  1.00  1.090          H  
ATOM    584  HA  ILE A  37      -4.278  10.166 -10.411  1.00  1.080          H  
ATOM    585  HB  ILE A  37      -2.521  10.048 -12.880  1.00  1.520          H  
ATOM    586 1HG1 ILE A  37      -1.960  11.193 -10.137  1.00  1.520          H  
ATOM    587 2HG1 ILE A  37      -1.621   9.518 -10.553  1.00  1.520          H  
ATOM    588 1HG2 ILE A  37      -2.443  12.553 -12.736  1.00  1.520          H  
ATOM    589 2HG2 ILE A  37      -4.085  12.027 -13.067  1.00  1.520          H  
ATOM    590 3HG2 ILE A  37      -3.633  12.515 -11.421  1.00  1.520          H  
ATOM    591 1HD1 ILE A  37       0.388  10.887 -10.730  1.00  1.520          H  
ATOM    592 2HD1 ILE A  37      -0.077  10.260 -12.326  1.00  1.520          H  
ATOM    593 3HD1 ILE A  37      -0.399  11.951 -11.902  1.00  1.520          H  
ATOM    594  N   SER A  38      -5.341   9.436 -13.455  1.00  0.800          N  
ATOM    595  CA  SER A  38      -6.453   9.643 -14.363  1.00  0.750          C  
ATOM    596  C   SER A  38      -7.730   9.160 -13.701  1.00  0.700          C  
ATOM    597  O   SER A  38      -8.764   9.844 -13.728  1.00  0.670          O  
ATOM    598  CB  SER A  38      -6.200   8.925 -15.669  1.00  1.070          C  
ATOM    599  OG  SER A  38      -7.248   9.139 -16.571  1.00  1.070          O  
ATOM    600  H   SER A  38      -4.592   8.796 -13.726  1.00  0.960          H  
ATOM    601  HA  SER A  38      -6.549  10.709 -14.562  1.00  0.900          H  
ATOM    602 1HB  SER A  38      -5.263   9.277 -16.099  1.00  1.280          H  
ATOM    603 2HB  SER A  38      -6.085   7.853 -15.479  1.00  1.280          H  
ATOM    604  HG  SER A  38      -6.979   8.714 -17.389  1.00  1.280          H  
ATOM    605  N   ALA A  39      -7.659   7.976 -13.086  1.00  0.720          N  
ATOM    606  CA  ALA A  39      -8.804   7.421 -12.414  1.00  0.710          C  
ATOM    607  C   ALA A  39      -9.285   8.349 -11.298  1.00  0.680          C  
ATOM    608  O   ALA A  39     -10.495   8.556 -11.161  1.00  0.650          O  
ATOM    609  CB  ALA A  39      -8.433   6.059 -11.899  1.00  1.000          C  
ATOM    610  H   ALA A  39      -6.798   7.423 -13.123  1.00  0.860          H  
ATOM    611  HA  ALA A  39      -9.607   7.318 -13.134  1.00  0.850          H  
ATOM    612 1HB  ALA A  39      -9.269   5.597 -11.440  1.00  1.200          H  
ATOM    613 2HB  ALA A  39      -8.104   5.465 -12.740  1.00  1.200          H  
ATOM    614 3HB  ALA A  39      -7.618   6.149 -11.180  1.00  1.200          H  
ATOM    615  N   ASP A  40      -8.347   8.966 -10.542  1.00  0.720          N  
ATOM    616  CA  ASP A  40      -8.689   9.906  -9.467  1.00  0.740          C  
ATOM    617  C   ASP A  40      -9.457  11.095 -10.032  1.00  0.700          C  
ATOM    618  O   ASP A  40     -10.533  11.447  -9.538  1.00  0.700          O  
ATOM    619  CB  ASP A  40      -7.404  10.381  -8.741  1.00  1.030          C  
ATOM    620  CG  ASP A  40      -7.590  11.376  -7.511  1.00  1.030          C  
ATOM    621  OD1 ASP A  40      -7.955  10.972  -6.407  1.00  1.030          O  
ATOM    622  OD2 ASP A  40      -7.317  12.528  -7.719  1.00  1.030          O  
ATOM    623  H   ASP A  40      -7.361   8.716 -10.655  1.00  0.860          H  
ATOM    624  HA  ASP A  40      -9.324   9.407  -8.753  1.00  0.890          H  
ATOM    625 1HB  ASP A  40      -6.869   9.498  -8.385  1.00  1.230          H  
ATOM    626 2HB  ASP A  40      -6.754  10.864  -9.463  1.00  1.230          H  
ATOM    627  N   LYS A  41      -8.939  11.696 -11.107  1.00  0.700          N  
ATOM    628  CA  LYS A  41      -9.590  12.864 -11.695  1.00  0.730          C  
ATOM    629  C   LYS A  41     -11.023  12.558 -12.125  1.00  0.690          C  
ATOM    630  O   LYS A  41     -11.924  13.388 -11.977  1.00  0.760          O  
ATOM    631  CB  LYS A  41      -8.801  13.373 -12.907  1.00  1.010          C  
ATOM    632  CG  LYS A  41      -7.468  14.050 -12.581  1.00  1.010          C  
ATOM    633  CD  LYS A  41      -6.748  14.499 -13.857  1.00  1.010          C  
ATOM    634  CE  LYS A  41      -5.429  15.201 -13.551  1.00  1.010          C  
ATOM    635  NZ  LYS A  41      -4.723  15.622 -14.800  1.00  1.010          N  
ATOM    636  H   LYS A  41      -8.048  11.354 -11.486  1.00  0.840          H  
ATOM    637  HA  LYS A  41      -9.625  13.649 -10.943  1.00  0.880          H  
ATOM    638 1HB  LYS A  41      -8.589  12.530 -13.570  1.00  1.210          H  
ATOM    639 2HB  LYS A  41      -9.414  14.079 -13.464  1.00  1.210          H  
ATOM    640 1HG  LYS A  41      -7.648  14.914 -11.943  1.00  1.210          H  
ATOM    641 2HG  LYS A  41      -6.833  13.350 -12.039  1.00  1.210          H  
ATOM    642 1HD  LYS A  41      -6.541  13.621 -14.473  1.00  1.210          H  
ATOM    643 2HD  LYS A  41      -7.390  15.175 -14.421  1.00  1.210          H  
ATOM    644 1HE  LYS A  41      -5.627  16.082 -12.943  1.00  1.210          H  
ATOM    645 2HE  LYS A  41      -4.786  14.526 -12.993  1.00  1.210          H  
ATOM    646 1HZ  LYS A  41      -3.856  16.083 -14.559  1.00  1.210          H  
ATOM    647 2HZ  LYS A  41      -4.524  14.811 -15.368  1.00  1.210          H  
ATOM    648 3HZ  LYS A  41      -5.309  16.262 -15.321  1.00  1.210          H  
ATOM    649  N   ALA A  42     -11.230  11.350 -12.638  1.00  0.640          N  
ATOM    650  CA  ALA A  42     -12.518  10.888 -13.132  1.00  0.700          C  
ATOM    651  C   ALA A  42     -13.502  10.373 -12.067  1.00  0.690          C  
ATOM    652  O   ALA A  42     -14.623  10.002 -12.429  1.00  0.780          O  
ATOM    653  CB  ALA A  42     -12.283   9.788 -14.121  1.00  0.960          C  
ATOM    654  H   ALA A  42     -10.411  10.741 -12.762  1.00  0.770          H  
ATOM    655  HA  ALA A  42     -12.991  11.730 -13.635  1.00  0.840          H  
ATOM    656 1HB  ALA A  42     -13.234   9.464 -14.543  1.00  1.150          H  
ATOM    657 2HB  ALA A  42     -11.628  10.146 -14.913  1.00  1.150          H  
ATOM    658 3HB  ALA A  42     -11.804   8.965 -13.589  1.00  1.150          H  
ATOM    659  N   GLY A  43     -13.108  10.321 -10.787  1.00  0.640          N  
ATOM    660  CA  GLY A  43     -14.015   9.825  -9.752  1.00  0.700          C  
ATOM    661  C   GLY A  43     -13.491   8.710  -8.845  1.00  0.680          C  
ATOM    662  O   GLY A  43     -14.023   8.500  -7.746  1.00  0.730          O  
ATOM    663  H   GLY A  43     -12.177  10.662 -10.517  1.00  0.770          H  
ATOM    664 1HA  GLY A  43     -14.312  10.668  -9.130  1.00  0.840          H  
ATOM    665 2HA  GLY A  43     -14.919   9.462 -10.239  1.00  0.840          H  
ATOM    666  N   LEU A  44     -12.419   8.018  -9.220  1.00  0.630          N  
ATOM    667  CA  LEU A  44     -11.907   6.946  -8.374  1.00  0.620          C  
ATOM    668  C   LEU A  44     -10.955   7.603  -7.424  1.00  0.650          C  
ATOM    669  O   LEU A  44      -9.742   7.414  -7.508  1.00  1.050          O  
ATOM    670  CB  LEU A  44     -11.103   5.910  -9.177  1.00  0.870          C  
ATOM    671  CG  LEU A  44     -11.829   4.914 -10.125  1.00  0.870          C  
ATOM    672  CD1 LEU A  44     -12.793   4.049  -9.329  1.00  0.870          C  
ATOM    673  CD2 LEU A  44     -12.524   5.681 -11.285  1.00  0.870          C  
ATOM    674  H   LEU A  44     -11.929   8.217 -10.091  1.00  0.760          H  
ATOM    675  HA  LEU A  44     -12.715   6.489  -7.807  1.00  0.740          H  
ATOM    676 1HB  LEU A  44     -10.401   6.444  -9.747  1.00  1.050          H  
ATOM    677 2HB  LEU A  44     -10.541   5.301  -8.465  1.00  1.050          H  
ATOM    678  HG  LEU A  44     -11.098   4.265 -10.556  1.00  1.050          H  
ATOM    679 1HD1 LEU A  44     -13.276   3.337  -9.991  1.00  1.050          H  
ATOM    680 2HD1 LEU A  44     -12.241   3.506  -8.556  1.00  1.050          H  
ATOM    681 3HD1 LEU A  44     -13.540   4.660  -8.865  1.00  1.050          H  
ATOM    682 1HD2 LEU A  44     -12.981   4.979 -11.950  1.00  1.050          H  
ATOM    683 2HD2 LEU A  44     -13.286   6.339 -10.909  1.00  1.050          H  
ATOM    684 3HD2 LEU A  44     -11.784   6.263 -11.836  1.00  1.050          H  
ATOM    685  N   SER A  45     -11.487   8.382  -6.506  1.00  0.560          N  
ATOM    686  CA  SER A  45     -10.626   9.212  -5.694  1.00  0.560          C  
ATOM    687  C   SER A  45      -9.647   8.379  -4.903  1.00  0.560          C  
ATOM    688  O   SER A  45      -9.937   7.239  -4.509  1.00  0.520          O  
ATOM    689  CB  SER A  45     -11.464  10.067  -4.760  1.00  0.780          C  
ATOM    690  OG  SER A  45     -12.132   9.278  -3.805  1.00  0.780          O  
ATOM    691  H   SER A  45     -12.504   8.466  -6.482  1.00  0.670          H  
ATOM    692  HA  SER A  45     -10.063   9.872  -6.356  1.00  0.670          H  
ATOM    693 1HB  SER A  45     -10.818  10.785  -4.252  1.00  0.940          H  
ATOM    694 2HB  SER A  45     -12.189  10.634  -5.343  1.00  0.940          H  
ATOM    695  HG  SER A  45     -12.672   9.889  -3.293  1.00  0.940          H  
ATOM    696  N   LEU A  46      -8.511   8.992  -4.583  1.00  0.660          N  
ATOM    697  CA  LEU A  46      -7.467   8.334  -3.818  1.00  0.730          C  
ATOM    698  C   LEU A  46      -7.979   7.716  -2.533  1.00  0.660          C  
ATOM    699  O   LEU A  46      -7.592   6.608  -2.180  1.00  0.630          O  
ATOM    700  CB  LEU A  46      -6.338   9.313  -3.498  1.00  0.990          C  
ATOM    701  CG  LEU A  46      -5.142   8.735  -2.704  1.00  0.990          C  
ATOM    702  CD1 LEU A  46      -4.452   7.600  -3.488  1.00  0.990          C  
ATOM    703  CD2 LEU A  46      -4.173   9.841  -2.416  1.00  0.990          C  
ATOM    704  H   LEU A  46      -8.340   9.919  -4.994  1.00  0.790          H  
ATOM    705  HA  LEU A  46      -7.072   7.546  -4.450  1.00  0.880          H  
ATOM    706 1HB  LEU A  46      -5.963   9.725  -4.438  1.00  1.190          H  
ATOM    707 2HB  LEU A  46      -6.757  10.134  -2.913  1.00  1.190          H  
ATOM    708  HG  LEU A  46      -5.499   8.330  -1.778  1.00  1.190          H  
ATOM    709 1HD1 LEU A  46      -3.620   7.215  -2.901  1.00  1.190          H  
ATOM    710 2HD1 LEU A  46      -5.142   6.791  -3.674  1.00  1.190          H  
ATOM    711 3HD1 LEU A  46      -4.080   7.982  -4.439  1.00  1.190          H  
ATOM    712 1HD2 LEU A  46      -3.336   9.448  -1.839  1.00  1.190          H  
ATOM    713 2HD2 LEU A  46      -3.801  10.263  -3.350  1.00  1.190          H  
ATOM    714 3HD2 LEU A  46      -4.676  10.619  -1.844  1.00  1.190          H  
ATOM    715  N   GLN A  47      -8.893   8.374  -1.829  1.00  0.690          N  
ATOM    716  CA  GLN A  47      -9.369   7.807  -0.569  1.00  0.710          C  
ATOM    717  C   GLN A  47      -9.954   6.399  -0.765  1.00  0.600          C  
ATOM    718  O   GLN A  47      -9.864   5.553   0.135  1.00  0.650          O  
ATOM    719  CB  GLN A  47     -10.394   8.738   0.083  1.00  0.990          C  
ATOM    720  CG  GLN A  47      -9.805  10.067   0.580  1.00  0.990          C  
ATOM    721  CD  GLN A  47      -9.710  11.147  -0.502  1.00  0.990          C  
ATOM    722  OE1 GLN A  47      -9.663  10.861  -1.708  1.00  0.990          O  
ATOM    723  NE2 GLN A  47      -9.685  12.397  -0.068  1.00  0.990          N  
ATOM    724  H   GLN A  47      -9.232   9.278  -2.159  1.00  0.830          H  
ATOM    725  HA  GLN A  47      -8.517   7.718   0.104  1.00  0.850          H  
ATOM    726 1HB  GLN A  47     -11.184   8.963  -0.633  1.00  1.180          H  
ATOM    727 2HB  GLN A  47     -10.857   8.233   0.933  1.00  1.180          H  
ATOM    728 1HG  GLN A  47     -10.434  10.448   1.384  1.00  1.180          H  
ATOM    729 2HG  GLN A  47      -8.797   9.880   0.955  1.00  1.180          H  
ATOM    730 1HE2 GLN A  47      -9.625  13.153  -0.722  1.00  1.180          H  
ATOM    731 2HE2 GLN A  47      -9.724  12.591   0.912  1.00  1.180          H  
ATOM    732  N   ARG A  48     -10.538   6.148  -1.941  1.00  0.550          N  
ATOM    733  CA  ARG A  48     -11.091   4.856  -2.265  1.00  0.510          C  
ATOM    734  C   ARG A  48      -9.952   3.929  -2.619  1.00  0.450          C  
ATOM    735  O   ARG A  48      -9.849   2.825  -2.095  1.00  0.470          O  
ATOM    736  CB  ARG A  48     -12.068   4.965  -3.422  1.00  0.730          C  
ATOM    737  CG  ARG A  48     -13.401   5.617  -3.085  1.00  0.730          C  
ATOM    738  CD  ARG A  48     -14.247   5.843  -4.296  1.00  0.730          C  
ATOM    739  NE  ARG A  48     -15.627   6.104  -3.928  1.00  0.730          N  
ATOM    740  CZ  ARG A  48     -16.644   6.355  -4.778  1.00  0.730          C  
ATOM    741  NH1 ARG A  48     -16.481   6.429  -6.062  1.00  0.730          N  
ATOM    742  NH2 ARG A  48     -17.844   6.524  -4.314  1.00  0.730          N  
ATOM    743  H   ARG A  48     -10.555   6.870  -2.662  1.00  0.660          H  
ATOM    744  HA  ARG A  48     -11.616   4.462  -1.395  1.00  0.610          H  
ATOM    745 1HB  ARG A  48     -11.626   5.524  -4.234  1.00  0.880          H  
ATOM    746 2HB  ARG A  48     -12.274   3.967  -3.801  1.00  0.880          H  
ATOM    747 1HG  ARG A  48     -13.956   4.966  -2.414  1.00  0.880          H  
ATOM    748 2HG  ARG A  48     -13.225   6.579  -2.600  1.00  0.880          H  
ATOM    749 1HD  ARG A  48     -13.863   6.721  -4.824  1.00  0.880          H  
ATOM    750 2HD  ARG A  48     -14.214   4.995  -4.962  1.00  0.880          H  
ATOM    751  HE  ARG A  48     -15.863   6.042  -2.933  1.00  0.880          H  
ATOM    752 1HH1 ARG A  48     -15.577   6.285  -6.474  1.00  0.880          H  
ATOM    753 2HH1 ARG A  48     -17.319   6.619  -6.626  1.00  0.880          H  
ATOM    754 1HH2 ARG A  48     -18.002   6.447  -3.321  1.00  0.880          H  
ATOM    755 2HH2 ARG A  48     -18.599   6.706  -4.988  1.00  0.880          H  
ATOM    756  N   GLN A  49      -9.005   4.414  -3.413  1.00  0.440          N  
ATOM    757  CA  GLN A  49      -7.902   3.549  -3.832  1.00  0.440          C  
ATOM    758  C   GLN A  49      -7.120   3.067  -2.601  1.00  0.480          C  
ATOM    759  O   GLN A  49      -6.666   1.919  -2.556  1.00  0.520          O  
ATOM    760  CB  GLN A  49      -6.991   4.274  -4.818  1.00  0.620          C  
ATOM    761  CG  GLN A  49      -7.657   4.549  -6.176  1.00  0.620          C  
ATOM    762  CD  GLN A  49      -6.740   5.275  -7.132  1.00  0.620          C  
ATOM    763  OE1 GLN A  49      -5.554   4.962  -7.148  1.00  0.620          O  
ATOM    764  NE2 GLN A  49      -7.254   6.216  -7.915  1.00  0.620          N  
ATOM    765  H   GLN A  49      -9.120   5.363  -3.789  1.00  0.530          H  
ATOM    766  HA  GLN A  49      -8.317   2.675  -4.332  1.00  0.530          H  
ATOM    767 1HB  GLN A  49      -6.694   5.217  -4.393  1.00  0.740          H  
ATOM    768 2HB  GLN A  49      -6.092   3.686  -4.982  1.00  0.740          H  
ATOM    769 1HG  GLN A  49      -7.946   3.599  -6.628  1.00  0.740          H  
ATOM    770 2HG  GLN A  49      -8.541   5.172  -6.017  1.00  0.740          H  
ATOM    771 1HE2 GLN A  49      -6.667   6.726  -8.575  1.00  0.740          H  
ATOM    772 2HE2 GLN A  49      -8.246   6.467  -7.855  1.00  0.740          H  
ATOM    773  N   ILE A  50      -6.988   3.932  -1.590  1.00  0.510          N  
ATOM    774  CA  ILE A  50      -6.311   3.557  -0.358  1.00  0.540          C  
ATOM    775  C   ILE A  50      -7.077   2.467   0.345  1.00  0.540          C  
ATOM    776  O   ILE A  50      -6.510   1.441   0.720  1.00  0.540          O  
ATOM    777  CB  ILE A  50      -6.141   4.759   0.615  1.00  0.740          C  
ATOM    778  CG1 ILE A  50      -5.117   5.777   0.011  1.00  0.740          C  
ATOM    779  CG2 ILE A  50      -5.771   4.280   2.096  1.00  0.740          C  
ATOM    780  CD1 ILE A  50      -5.080   7.114   0.702  1.00  0.740          C  
ATOM    781  H   ILE A  50      -7.366   4.874  -1.712  1.00  0.610          H  
ATOM    782  HA  ILE A  50      -5.337   3.176  -0.621  1.00  0.650          H  
ATOM    783  HB  ILE A  50      -7.096   5.290   0.659  1.00  0.890          H  
ATOM    784 1HG1 ILE A  50      -4.128   5.356   0.064  1.00  0.890          H  
ATOM    785 2HG1 ILE A  50      -5.366   5.935  -1.035  1.00  0.890          H  
ATOM    786 1HG2 ILE A  50      -5.699   5.136   2.759  1.00  0.890          H  
ATOM    787 2HG2 ILE A  50      -6.539   3.619   2.490  1.00  0.890          H  
ATOM    788 3HG2 ILE A  50      -4.849   3.763   2.114  1.00  0.890          H  
ATOM    789 1HD1 ILE A  50      -4.342   7.748   0.214  1.00  0.890          H  
ATOM    790 2HD1 ILE A  50      -6.062   7.581   0.638  1.00  0.890          H  
ATOM    791 3HD1 ILE A  50      -4.805   6.994   1.742  1.00  0.890          H  
ATOM    792  N   ASP A  51      -8.378   2.671   0.507  1.00  0.570          N  
ATOM    793  CA  ASP A  51      -9.219   1.714   1.193  1.00  0.580          C  
ATOM    794  C   ASP A  51      -9.268   0.353   0.488  1.00  0.580          C  
ATOM    795  O   ASP A  51      -9.323  -0.687   1.162  1.00  0.610          O  
ATOM    796  CB  ASP A  51     -10.617   2.300   1.289  1.00  0.810          C  
ATOM    797  CG  ASP A  51     -11.508   1.605   2.253  1.00  0.810          C  
ATOM    798  OD1 ASP A  51     -11.227   1.664   3.452  1.00  0.810          O  
ATOM    799  OD2 ASP A  51     -12.510   1.092   1.833  1.00  0.810          O  
ATOM    800  H   ASP A  51      -8.788   3.557   0.190  1.00  0.680          H  
ATOM    801  HA  ASP A  51      -8.820   1.573   2.196  1.00  0.700          H  
ATOM    802 1HB  ASP A  51     -10.535   3.352   1.541  1.00  0.970          H  
ATOM    803 2HB  ASP A  51     -11.080   2.259   0.300  1.00  0.970          H  
ATOM    804  N   ILE A  52      -9.254   0.369  -0.851  1.00  0.550          N  
ATOM    805  CA  ILE A  52      -9.318  -0.840  -1.657  1.00  0.540          C  
ATOM    806  C   ILE A  52      -8.000  -1.590  -1.572  1.00  0.520          C  
ATOM    807  O   ILE A  52      -7.997  -2.813  -1.400  1.00  0.520          O  
ATOM    808  CB  ILE A  52      -9.666  -0.546  -3.124  1.00  0.760          C  
ATOM    809  CG1 ILE A  52     -11.069   0.035  -3.210  1.00  0.760          C  
ATOM    810  CG2 ILE A  52      -9.659  -1.888  -3.873  1.00  0.760          C  
ATOM    811  CD1 ILE A  52     -11.423   0.676  -4.516  1.00  0.760          C  
ATOM    812  H   ILE A  52      -9.248   1.283  -1.310  1.00  0.660          H  
ATOM    813  HA  ILE A  52     -10.101  -1.477  -1.252  1.00  0.650          H  
ATOM    814  HB  ILE A  52      -8.960   0.159  -3.569  1.00  0.910          H  
ATOM    815 1HG1 ILE A  52     -11.758  -0.761  -3.060  1.00  0.910          H  
ATOM    816 2HG1 ILE A  52     -11.194   0.767  -2.422  1.00  0.910          H  
ATOM    817 1HG2 ILE A  52      -9.943  -1.744  -4.893  1.00  0.910          H  
ATOM    818 2HG2 ILE A  52      -8.670  -2.346  -3.849  1.00  0.910          H  
ATOM    819 3HG2 ILE A  52     -10.372  -2.567  -3.413  1.00  0.910          H  
ATOM    820 1HD1 ILE A  52     -12.445   1.050  -4.469  1.00  0.910          H  
ATOM    821 2HD1 ILE A  52     -10.745   1.511  -4.712  1.00  0.910          H  
ATOM    822 3HD1 ILE A  52     -11.354  -0.037  -5.314  1.00  0.910          H  
ATOM    823  N   LEU A  53      -6.880  -0.881  -1.733  1.00  0.540          N  
ATOM    824  CA  LEU A  53      -5.593  -1.541  -1.660  1.00  0.560          C  
ATOM    825  C   LEU A  53      -5.415  -2.120  -0.274  1.00  0.580          C  
ATOM    826  O   LEU A  53      -4.839  -3.203  -0.133  1.00  0.600          O  
ATOM    827  CB  LEU A  53      -4.454  -0.586  -1.986  1.00  0.780          C  
ATOM    828  CG  LEU A  53      -3.003  -1.184  -2.077  1.00  0.780          C  
ATOM    829  CD1 LEU A  53      -2.908  -2.266  -3.133  1.00  0.780          C  
ATOM    830  CD2 LEU A  53      -2.088  -0.061  -2.422  1.00  0.780          C  
ATOM    831  H   LEU A  53      -6.926   0.125  -1.912  1.00  0.650          H  
ATOM    832  HA  LEU A  53      -5.595  -2.347  -2.373  1.00  0.670          H  
ATOM    833 1HB  LEU A  53      -4.675  -0.083  -2.898  1.00  0.930          H  
ATOM    834 2HB  LEU A  53      -4.446   0.171  -1.207  1.00  0.930          H  
ATOM    835  HG  LEU A  53      -2.716  -1.632  -1.136  1.00  0.930          H  
ATOM    836 1HD1 LEU A  53      -1.884  -2.623  -3.176  1.00  0.930          H  
ATOM    837 2HD1 LEU A  53      -3.555  -3.085  -2.869  1.00  0.930          H  
ATOM    838 3HD1 LEU A  53      -3.191  -1.870  -4.099  1.00  0.930          H  
ATOM    839 1HD2 LEU A  53      -1.055  -0.417  -2.499  1.00  0.930          H  
ATOM    840 2HD2 LEU A  53      -2.391   0.384  -3.361  1.00  0.930          H  
ATOM    841 3HD2 LEU A  53      -2.150   0.667  -1.676  1.00  0.930          H  
ATOM    842  N   ALA A  54      -5.864  -1.382   0.756  1.00  0.600          N  
ATOM    843  CA  ALA A  54      -5.796  -1.863   2.120  1.00  0.640          C  
ATOM    844  C   ALA A  54      -6.633  -3.129   2.262  1.00  0.600          C  
ATOM    845  O   ALA A  54      -6.171  -4.096   2.855  1.00  0.600          O  
ATOM    846  CB  ALA A  54      -6.253  -0.794   3.070  1.00  0.880          C  
ATOM    847  H   ALA A  54      -6.269  -0.456   0.590  1.00  0.720          H  
ATOM    848  HA  ALA A  54      -4.763  -2.117   2.342  1.00  0.770          H  
ATOM    849 1HB  ALA A  54      -6.186  -1.154   4.079  1.00  1.060          H  
ATOM    850 2HB  ALA A  54      -5.614   0.075   2.938  1.00  1.060          H  
ATOM    851 3HB  ALA A  54      -7.275  -0.527   2.849  1.00  1.060          H  
ATOM    852  N   ARG A  55      -7.827  -3.180   1.633  1.00  0.590          N  
ATOM    853  CA  ARG A  55      -8.636  -4.399   1.663  1.00  0.600          C  
ATOM    854  C   ARG A  55      -7.829  -5.539   1.087  1.00  0.580          C  
ATOM    855  O   ARG A  55      -7.801  -6.630   1.655  1.00  0.600          O  
ATOM    856  CB  ARG A  55      -9.969  -4.227   0.909  1.00  0.840          C  
ATOM    857  CG  ARG A  55     -10.893  -5.477   0.903  1.00  0.840          C  
ATOM    858  CD  ARG A  55     -10.813  -6.303  -0.367  1.00  0.840          C  
ATOM    859  NE  ARG A  55     -11.615  -7.542  -0.282  1.00  0.840          N  
ATOM    860  CZ  ARG A  55     -12.945  -7.692  -0.520  1.00  0.840          C  
ATOM    861  NH1 ARG A  55     -13.704  -6.690  -0.842  1.00  0.840          N  
ATOM    862  NH2 ARG A  55     -13.502  -8.887  -0.437  1.00  0.840          N  
ATOM    863  H   ARG A  55      -8.217  -2.337   1.206  1.00  0.710          H  
ATOM    864  HA  ARG A  55      -8.868  -4.642   2.695  1.00  0.720          H  
ATOM    865 1HB  ARG A  55     -10.522  -3.400   1.353  1.00  1.000          H  
ATOM    866 2HB  ARG A  55      -9.779  -3.968  -0.123  1.00  1.000          H  
ATOM    867 1HG  ARG A  55     -10.557  -6.121   1.689  1.00  1.000          H  
ATOM    868 2HG  ARG A  55     -11.924  -5.190   1.085  1.00  1.000          H  
ATOM    869 1HD  ARG A  55     -11.169  -5.717  -1.214  1.00  1.000          H  
ATOM    870 2HD  ARG A  55      -9.787  -6.603  -0.556  1.00  1.000          H  
ATOM    871  HE  ARG A  55     -11.080  -8.392  -0.033  1.00  1.000          H  
ATOM    872 1HH1 ARG A  55     -13.322  -5.776  -0.929  1.00  1.000          H  
ATOM    873 2HH1 ARG A  55     -14.694  -6.877  -1.012  1.00  1.000          H  
ATOM    874 1HH2 ARG A  55     -12.947  -9.695  -0.192  1.00  1.000          H  
ATOM    875 2HH2 ARG A  55     -14.516  -8.997  -0.647  1.00  1.000          H  
ATOM    876  N   GLY A  56      -7.150  -5.283  -0.024  1.00  0.560          N  
ATOM    877  CA  GLY A  56      -6.310  -6.286  -0.642  1.00  0.570          C  
ATOM    878  C   GLY A  56      -5.226  -6.772   0.329  1.00  0.550          C  
ATOM    879  O   GLY A  56      -5.079  -7.977   0.573  1.00  0.580          O  
ATOM    880  H   GLY A  56      -7.261  -4.364  -0.467  1.00  0.670          H  
ATOM    881 1HA  GLY A  56      -6.933  -7.121  -0.950  1.00  0.680          H  
ATOM    882 2HA  GLY A  56      -5.846  -5.864  -1.533  1.00  0.680          H  
ATOM    883  N   ALA A  57      -4.468  -5.832   0.899  1.00  0.510          N  
ATOM    884  CA  ALA A  57      -3.394  -6.164   1.832  1.00  0.510          C  
ATOM    885  C   ALA A  57      -3.920  -6.921   3.038  1.00  0.490          C  
ATOM    886  O   ALA A  57      -3.252  -7.840   3.523  1.00  0.510          O  
ATOM    887  CB  ALA A  57      -2.672  -4.902   2.249  1.00  0.710          C  
ATOM    888  H   ALA A  57      -4.647  -4.852   0.657  1.00  0.610          H  
ATOM    889  HA  ALA A  57      -2.705  -6.823   1.338  1.00  0.610          H  
ATOM    890 1HB  ALA A  57      -1.857  -5.152   2.920  1.00  0.860          H  
ATOM    891 2HB  ALA A  57      -2.280  -4.401   1.364  1.00  0.860          H  
ATOM    892 3HB  ALA A  57      -3.374  -4.244   2.748  1.00  0.860          H  
ATOM    893  N   SER A  58      -5.107  -6.558   3.514  1.00  0.480          N  
ATOM    894  CA  SER A  58      -5.734  -7.240   4.627  1.00  0.490          C  
ATOM    895  C   SER A  58      -6.061  -8.669   4.241  1.00  0.560          C  
ATOM    896  O   SER A  58      -5.639  -9.616   4.908  1.00  0.600          O  
ATOM    897  CB  SER A  58      -7.006  -6.535   5.042  1.00  0.680          C  
ATOM    898  OG  SER A  58      -7.643  -7.226   6.076  1.00  0.680          O  
ATOM    899  H   SER A  58      -5.563  -5.741   3.114  1.00  0.580          H  
ATOM    900  HA  SER A  58      -5.038  -7.244   5.459  1.00  0.590          H  
ATOM    901 1HB  SER A  58      -6.773  -5.515   5.363  1.00  0.820          H  
ATOM    902 2HB  SER A  58      -7.676  -6.459   4.192  1.00  0.820          H  
ATOM    903  HG  SER A  58      -8.476  -6.766   6.213  1.00  0.820          H  
ATOM    904  N   ASP A  59      -6.737  -8.863   3.097  1.00  0.620          N  
ATOM    905  CA  ASP A  59      -7.123 -10.210   2.701  1.00  0.720          C  
ATOM    906  C   ASP A  59      -5.914 -11.097   2.590  1.00  0.680          C  
ATOM    907  O   ASP A  59      -5.961 -12.268   2.994  1.00  0.730          O  
ATOM    908  CB  ASP A  59      -7.818 -10.242   1.331  1.00  0.970          C  
ATOM    909  CG  ASP A  59      -9.208  -9.682   1.313  1.00  0.970          C  
ATOM    910  OD1 ASP A  59      -9.750  -9.441   2.361  1.00  0.970          O  
ATOM    911  OD2 ASP A  59      -9.757  -9.546   0.240  1.00  0.970          O  
ATOM    912  H   ASP A  59      -7.040  -8.059   2.540  1.00  0.740          H  
ATOM    913  HA  ASP A  59      -7.791 -10.619   3.458  1.00  0.860          H  
ATOM    914 1HB  ASP A  59      -7.217  -9.662   0.623  1.00  1.160          H  
ATOM    915 2HB  ASP A  59      -7.849 -11.267   0.966  1.00  1.160          H  
ATOM    916  N   LEU A  60      -4.821 -10.562   2.045  1.00  0.620          N  
ATOM    917  CA  LEU A  60      -3.639 -11.369   1.921  1.00  0.670          C  
ATOM    918  C   LEU A  60      -3.042 -11.635   3.290  1.00  0.680          C  
ATOM    919  O   LEU A  60      -2.716 -12.768   3.604  1.00  0.770          O  
ATOM    920  CB  LEU A  60      -2.623 -10.739   0.979  1.00  0.920          C  
ATOM    921  CG  LEU A  60      -1.303 -11.534   0.774  1.00  0.920          C  
ATOM    922  CD1 LEU A  60      -1.571 -12.935   0.229  1.00  0.920          C  
ATOM    923  CD2 LEU A  60      -0.451 -10.795  -0.179  1.00  0.920          C  
ATOM    924  H   LEU A  60      -4.842  -9.596   1.693  1.00  0.740          H  
ATOM    925  HA  LEU A  60      -3.950 -12.314   1.487  1.00  0.800          H  
ATOM    926 1HB  LEU A  60      -3.095 -10.596   0.011  1.00  1.100          H  
ATOM    927 2HB  LEU A  60      -2.365  -9.755   1.381  1.00  1.100          H  
ATOM    928  HG  LEU A  60      -0.791 -11.617   1.719  1.00  1.100          H  
ATOM    929 1HD1 LEU A  60      -0.623 -13.447   0.096  1.00  1.100          H  
ATOM    930 2HD1 LEU A  60      -2.178 -13.512   0.919  1.00  1.100          H  
ATOM    931 3HD1 LEU A  60      -2.082 -12.863  -0.727  1.00  1.100          H  
ATOM    932 1HD2 LEU A  60       0.489 -11.317  -0.311  1.00  1.100          H  
ATOM    933 2HD2 LEU A  60      -0.958 -10.701  -1.137  1.00  1.100          H  
ATOM    934 3HD2 LEU A  60      -0.273  -9.830   0.221  1.00  1.100          H  
ATOM    935  N   ALA A  61      -2.924 -10.629   4.151  1.00  0.630          N  
ATOM    936  CA  ALA A  61      -2.330 -10.876   5.456  1.00  0.680          C  
ATOM    937  C   ALA A  61      -3.107 -11.946   6.243  1.00  0.760          C  
ATOM    938  O   ALA A  61      -2.513 -12.830   6.873  1.00  0.880          O  
ATOM    939  CB  ALA A  61      -2.269  -9.580   6.224  1.00  0.930          C  
ATOM    940  H   ALA A  61      -3.209  -9.677   3.896  1.00  0.760          H  
ATOM    941  HA  ALA A  61      -1.323 -11.254   5.293  1.00  0.820          H  
ATOM    942 1HB  ALA A  61      -1.809  -9.734   7.178  1.00  1.120          H  
ATOM    943 2HB  ALA A  61      -1.698  -8.858   5.647  1.00  1.120          H  
ATOM    944 3HB  ALA A  61      -3.266  -9.216   6.356  1.00  1.120          H  
ATOM    945  N   ILE A  62      -4.441 -11.916   6.147  1.00  0.730          N  
ATOM    946  CA  ILE A  62      -5.280 -12.891   6.832  1.00  0.840          C  
ATOM    947  C   ILE A  62      -5.008 -14.278   6.246  1.00  0.900          C  
ATOM    948  O   ILE A  62      -4.825 -15.254   6.984  1.00  1.030          O  
ATOM    949  CB  ILE A  62      -6.780 -12.524   6.729  1.00  1.130          C  
ATOM    950  CG1 ILE A  62      -7.036 -11.222   7.505  1.00  1.130          C  
ATOM    951  CG2 ILE A  62      -7.620 -13.631   7.309  1.00  1.130          C  
ATOM    952  CD1 ILE A  62      -8.393 -10.563   7.294  1.00  1.130          C  
ATOM    953  H   ILE A  62      -4.876 -11.163   5.601  1.00  0.880          H  
ATOM    954  HA  ILE A  62      -5.004 -12.907   7.889  1.00  1.010          H  
ATOM    955  HB  ILE A  62      -7.041 -12.355   5.677  1.00  1.360          H  
ATOM    956 1HG1 ILE A  62      -6.911 -11.427   8.549  1.00  1.360          H  
ATOM    957 2HG1 ILE A  62      -6.280 -10.521   7.205  1.00  1.360          H  
ATOM    958 1HG2 ILE A  62      -8.653 -13.382   7.243  1.00  1.360          H  
ATOM    959 2HG2 ILE A  62      -7.454 -14.566   6.779  1.00  1.360          H  
ATOM    960 3HG2 ILE A  62      -7.338 -13.736   8.334  1.00  1.360          H  
ATOM    961 1HD1 ILE A  62      -8.436  -9.651   7.880  1.00  1.360          H  
ATOM    962 2HD1 ILE A  62      -8.520 -10.314   6.235  1.00  1.360          H  
ATOM    963 3HD1 ILE A  62      -9.193 -11.215   7.609  1.00  1.360          H  
ATOM    964  N   THR A  63      -4.983 -14.348   4.909  1.00  0.850          N  
ATOM    965  CA  THR A  63      -4.729 -15.565   4.151  1.00  0.990          C  
ATOM    966  C   THR A  63      -3.365 -16.157   4.499  1.00  1.000          C  
ATOM    967  O   THR A  63      -3.253 -17.353   4.740  1.00  1.140          O  
ATOM    968  CB  THR A  63      -4.794 -15.249   2.629  1.00  1.330          C  
ATOM    969  OG1 THR A  63      -6.107 -14.787   2.291  1.00  1.330          O  
ATOM    970  CG2 THR A  63      -4.479 -16.445   1.786  1.00  1.330          C  
ATOM    971  H   THR A  63      -5.180 -13.502   4.376  1.00  1.020          H  
ATOM    972  HA  THR A  63      -5.496 -16.297   4.395  1.00  1.190          H  
ATOM    973  HB  THR A  63      -4.081 -14.478   2.404  1.00  1.600          H  
ATOM    974  HG1 THR A  63      -6.241 -13.899   2.675  1.00  1.600          H  
ATOM    975 1HG2 THR A  63      -4.535 -16.164   0.737  1.00  1.600          H  
ATOM    976 2HG2 THR A  63      -3.479 -16.809   2.005  1.00  1.600          H  
ATOM    977 3HG2 THR A  63      -5.212 -17.217   1.990  1.00  1.600          H  
ATOM    978  N   LEU A  64      -2.323 -15.325   4.552  1.00  0.980          N  
ATOM    979  CA  LEU A  64      -0.977 -15.802   4.837  1.00  1.200          C  
ATOM    980  C   LEU A  64      -0.879 -16.428   6.222  1.00  1.250          C  
ATOM    981  O   LEU A  64      -0.221 -17.457   6.383  1.00  1.430          O  
ATOM    982  CB  LEU A  64       0.037 -14.640   4.741  1.00  1.590          C  
ATOM    983  CG  LEU A  64       0.313 -14.024   3.321  1.00  1.590          C  
ATOM    984  CD1 LEU A  64       1.190 -12.760   3.485  1.00  1.590          C  
ATOM    985  CD2 LEU A  64       0.990 -15.037   2.413  1.00  1.590          C  
ATOM    986  H   LEU A  64      -2.477 -14.346   4.342  1.00  1.180          H  
ATOM    987  HA  LEU A  64      -0.728 -16.571   4.115  1.00  1.440          H  
ATOM    988 1HB  LEU A  64      -0.333 -13.829   5.375  1.00  1.910          H  
ATOM    989 2HB  LEU A  64       0.987 -14.977   5.147  1.00  1.910          H  
ATOM    990  HG  LEU A  64      -0.614 -13.733   2.876  1.00  1.910          H  
ATOM    991 1HD1 LEU A  64       1.375 -12.312   2.511  1.00  1.910          H  
ATOM    992 2HD1 LEU A  64       0.679 -12.042   4.120  1.00  1.910          H  
ATOM    993 3HD1 LEU A  64       2.138 -13.031   3.940  1.00  1.910          H  
ATOM    994 1HD2 LEU A  64       1.172 -14.583   1.439  1.00  1.910          H  
ATOM    995 2HD2 LEU A  64       1.930 -15.336   2.856  1.00  1.910          H  
ATOM    996 3HD2 LEU A  64       0.360 -15.908   2.282  1.00  1.910          H  
ATOM    997  N   LEU A  65      -1.541 -15.826   7.217  1.00  1.220          N  
ATOM    998  CA  LEU A  65      -1.528 -16.387   8.565  1.00  1.500          C  
ATOM    999  C   LEU A  65      -2.378 -17.641   8.743  1.00  1.580          C  
ATOM   1000  O   LEU A  65      -2.023 -18.523   9.534  1.00  2.020          O  
ATOM   1001  CB  LEU A  65      -2.039 -15.384   9.590  1.00  1.990          C  
ATOM   1002  CG  LEU A  65      -1.206 -14.158   9.905  1.00  1.990          C  
ATOM   1003  CD1 LEU A  65      -1.987 -13.329  10.864  1.00  1.990          C  
ATOM   1004  CD2 LEU A  65       0.138 -14.545  10.523  1.00  1.990          C  
ATOM   1005  H   LEU A  65      -2.008 -14.932   7.029  1.00  1.460          H  
ATOM   1006  HA  LEU A  65      -0.506 -16.663   8.796  1.00  1.800          H  
ATOM   1007 1HB  LEU A  65      -2.993 -15.009   9.209  1.00  2.390          H  
ATOM   1008 2HB  LEU A  65      -2.229 -15.912  10.504  1.00  2.390          H  
ATOM   1009  HG  LEU A  65      -1.046 -13.575   9.004  1.00  2.390          H  
ATOM   1010 1HD1 LEU A  65      -1.416 -12.460  11.100  1.00  2.390          H  
ATOM   1011 2HD1 LEU A  65      -2.936 -13.048  10.414  1.00  2.390          H  
ATOM   1012 3HD1 LEU A  65      -2.154 -13.889  11.767  1.00  2.390          H  
ATOM   1013 1HD2 LEU A  65       0.683 -13.653  10.779  1.00  2.390          H  
ATOM   1014 2HD2 LEU A  65      -0.034 -15.114  11.424  1.00  2.390          H  
ATOM   1015 3HD2 LEU A  65       0.727 -15.134   9.832  1.00  2.390          H  
ATOM   1016  N   GLY A  66      -3.507 -17.699   8.046  1.00  1.480          N  
ATOM   1017  CA  GLY A  66      -4.450 -18.801   8.145  1.00  1.700          C  
ATOM   1018  C   GLY A  66      -4.249 -19.876   7.075  1.00  2.030          C  
ATOM   1019  O   GLY A  66      -3.133 -20.213   6.666  1.00  2.230          O  
ATOM   1020  H   GLY A  66      -3.760 -16.906   7.449  1.00  1.780          H  
ATOM   1021 1HA  GLY A  66      -4.379 -19.247   9.130  1.00  2.040          H  
ATOM   1022 2HA  GLY A  66      -5.459 -18.401   8.063  1.00  2.040          H  
ATOM   1023  N   GLY A  67      -5.359 -20.471   6.647  1.00  2.720          N  
ATOM   1024  CA  GLY A  67      -5.341 -21.559   5.671  1.00  3.400          C  
ATOM   1025  C   GLY A  67      -5.131 -21.007   4.270  1.00  4.030          C  
ATOM   1026  O   GLY A  67      -6.051 -20.985   3.452  1.00  4.620          O  
ATOM   1027  H   GLY A  67      -6.245 -20.155   7.011  1.00  3.260          H  
ATOM   1028 1HA  GLY A  67      -4.537 -22.257   5.913  1.00  4.080          H  
ATOM   1029 2HA  GLY A  67      -6.279 -22.113   5.714  1.00  4.080          H  
ATOM   1030  N   ALA A  68      -3.903 -20.558   4.000  1.00  4.330          N  
ATOM   1031  CA  ALA A  68      -3.573 -19.910   2.732  1.00  5.300          C  
ATOM   1032  C   ALA A  68      -3.880 -20.796   1.548  1.00  5.690          C  
ATOM   1033  O   ALA A  68      -4.316 -20.312   0.496  1.00  5.910          O  
ATOM   1034  CB  ALA A  68      -2.096 -19.536   2.674  1.00  7.030          C  
ATOM   1035  H   ALA A  68      -3.226 -20.611   4.766  1.00  5.200          H  
ATOM   1036  HA  ALA A  68      -4.175 -19.020   2.665  1.00  6.360          H  
ATOM   1037 1HB  ALA A  68      -1.887 -19.027   1.738  1.00  8.440          H  
ATOM   1038 2HB  ALA A  68      -1.848 -18.882   3.506  1.00  8.440          H  
ATOM   1039 3HB  ALA A  68      -1.495 -20.433   2.739  1.00  8.440          H  
ATOM   1040  N   ARG A  69      -3.657 -22.092   1.710  1.00  6.120          N  
ATOM   1041  CA  ARG A  69      -3.913 -23.070   0.675  1.00  6.810          C  
ATOM   1042  C   ARG A  69      -4.502 -24.291   1.376  1.00  6.860          C  
ATOM   1043  O   ARG A  69      -4.199 -24.549   2.542  1.00  7.160          O  
ATOM   1044  CB  ARG A  69      -2.641 -23.463  -0.081  1.00  9.260          C  
ATOM   1045  CG  ARG A  69      -1.914 -22.321  -0.808  1.00  9.260          C  
ATOM   1046  CD  ARG A  69      -2.643 -21.782  -1.986  1.00  9.260          C  
ATOM   1047  NE  ARG A  69      -1.833 -20.789  -2.669  1.00  9.260          N  
ATOM   1048  CZ  ARG A  69      -1.753 -19.474  -2.341  1.00  9.260          C  
ATOM   1049  NH1 ARG A  69      -2.442 -18.968  -1.331  1.00  9.260          N  
ATOM   1050  NH2 ARG A  69      -0.958 -18.683  -3.047  1.00  9.260          N  
ATOM   1051  H   ARG A  69      -3.296 -22.413   2.602  1.00  7.340          H  
ATOM   1052  HA  ARG A  69      -4.652 -22.678  -0.025  1.00  8.170          H  
ATOM   1053 1HB  ARG A  69      -1.935 -23.934   0.576  1.00 11.110          H  
ATOM   1054 2HB  ARG A  69      -2.901 -24.199  -0.839  1.00 11.110          H  
ATOM   1055 1HG  ARG A  69      -1.725 -21.508  -0.116  1.00 11.110          H  
ATOM   1056 2HG  ARG A  69      -0.958 -22.696  -1.168  1.00 11.110          H  
ATOM   1057 1HD  ARG A  69      -2.845 -22.591  -2.686  1.00 11.110          H  
ATOM   1058 2HD  ARG A  69      -3.580 -21.324  -1.693  1.00 11.110          H  
ATOM   1059  HE  ARG A  69      -1.276 -21.108  -3.451  1.00 11.110          H  
ATOM   1060 1HH1 ARG A  69      -3.083 -19.553  -0.761  1.00 11.110          H  
ATOM   1061 2HH1 ARG A  69      -2.348 -17.992  -1.107  1.00 11.110          H  
ATOM   1062 1HH2 ARG A  69      -0.424 -19.061  -3.818  1.00 11.110          H  
ATOM   1063 2HH2 ARG A  69      -0.878 -17.703  -2.814  1.00 11.110          H  
ATOM   1064  N   ARG A  70      -5.283 -25.095   0.659  1.00  6.880          N  
ATOM   1065  CA  ARG A  70      -5.882 -26.302   1.249  1.00  7.180          C  
ATOM   1066  C   ARG A  70      -4.844 -27.306   1.777  1.00  6.820          C  
ATOM   1067  O   ARG A  70      -5.180 -28.212   2.537  1.00  6.710          O  
ATOM   1068  CB  ARG A  70      -6.756 -27.032   0.233  1.00  9.930          C  
ATOM   1069  CG  ARG A  70      -5.987 -27.707  -0.892  1.00  9.930          C  
ATOM   1070  CD  ARG A  70      -6.854 -28.281  -1.937  1.00  9.930          C  
ATOM   1071  NE  ARG A  70      -6.056 -28.996  -2.942  1.00  9.930          N  
ATOM   1072  CZ  ARG A  70      -5.439 -28.446  -4.017  1.00  9.930          C  
ATOM   1073  NH1 ARG A  70      -5.525 -27.153  -4.263  1.00  9.930          N  
ATOM   1074  NH2 ARG A  70      -4.742 -29.222  -4.832  1.00  9.930          N  
ATOM   1075  H   ARG A  70      -5.504 -24.842  -0.293  1.00  8.260          H  
ATOM   1076  HA  ARG A  70      -6.512 -25.992   2.083  1.00  8.620          H  
ATOM   1077 1HB  ARG A  70      -7.333 -27.803   0.742  1.00 11.920          H  
ATOM   1078 2HB  ARG A  70      -7.462 -26.333  -0.214  1.00 11.920          H  
ATOM   1079 1HG  ARG A  70      -5.292 -27.006  -1.346  1.00 11.920          H  
ATOM   1080 2HG  ARG A  70      -5.441 -28.543  -0.474  1.00 11.920          H  
ATOM   1081 1HD  ARG A  70      -7.538 -28.994  -1.477  1.00 11.920          H  
ATOM   1082 2HD  ARG A  70      -7.429 -27.498  -2.431  1.00 11.920          H  
ATOM   1083  HE  ARG A  70      -5.952 -29.995  -2.812  1.00 11.920          H  
ATOM   1084 1HH1 ARG A  70      -6.057 -26.552  -3.655  1.00 11.920          H  
ATOM   1085 2HH1 ARG A  70      -5.062 -26.760  -5.073  1.00 11.920          H  
ATOM   1086 1HH2 ARG A  70      -4.674 -30.215  -4.650  1.00 11.920          H  
ATOM   1087 2HH2 ARG A  70      -4.279 -28.827  -5.638  1.00 11.920          H  
ATOM   1088  N   LEU A  71      -3.608 -27.187   1.303  1.00  6.990          N  
ATOM   1089  CA  LEU A  71      -2.525 -28.084   1.665  1.00  6.990          C  
ATOM   1090  C   LEU A  71      -1.588 -27.568   2.773  1.00  6.880          C  
ATOM   1091  O   LEU A  71      -0.560 -28.202   3.030  1.00  7.090          O  
ATOM   1092  CB  LEU A  71      -1.679 -28.370   0.413  1.00  9.790          C  
ATOM   1093  CG  LEU A  71      -2.423 -29.006  -0.817  1.00  9.790          C  
ATOM   1094  CD1 LEU A  71      -1.443 -29.164  -1.963  1.00  9.790          C  
ATOM   1095  CD2 LEU A  71      -3.058 -30.348  -0.448  1.00  9.790          C  
ATOM   1096  H   LEU A  71      -3.419 -26.418   0.684  1.00  8.390          H  
ATOM   1097  HA  LEU A  71      -2.962 -29.007   2.032  1.00  8.390          H  
ATOM   1098 1HB  LEU A  71      -1.234 -27.433   0.084  1.00 11.740          H  
ATOM   1099 2HB  LEU A  71      -0.872 -29.047   0.693  1.00 11.740          H  
ATOM   1100  HG  LEU A  71      -3.192 -28.330  -1.149  1.00 11.740          H  
ATOM   1101 1HD1 LEU A  71      -1.959 -29.577  -2.830  1.00 11.740          H  
ATOM   1102 2HD1 LEU A  71      -1.024 -28.192  -2.223  1.00 11.740          H  
ATOM   1103 3HD1 LEU A  71      -0.641 -29.837  -1.665  1.00 11.740          H  
ATOM   1104 1HD2 LEU A  71      -3.567 -30.755  -1.321  1.00 11.740          H  
ATOM   1105 2HD2 LEU A  71      -2.283 -31.042  -0.124  1.00 11.740          H  
ATOM   1106 3HD2 LEU A  71      -3.784 -30.221   0.352  1.00 11.740          H  
ATOM   1107  N   THR A  72      -1.878 -26.424   3.407  1.00  6.810          N  
ATOM   1108  CA  THR A  72      -0.942 -25.948   4.429  1.00  6.930          C  
ATOM   1109  C   THR A  72      -1.178 -26.674   5.761  1.00  6.770          C  
ATOM   1110  O   THR A  72      -2.251 -27.244   5.964  1.00  6.760          O  
ATOM   1111  CB  THR A  72      -1.100 -24.426   4.687  1.00  9.650          C  
ATOM   1112  OG1 THR A  72      -2.400 -24.156   5.210  1.00  9.650          O  
ATOM   1113  CG2 THR A  72      -0.920 -23.663   3.418  1.00  9.650          C  
ATOM   1114  H   THR A  72      -2.731 -25.896   3.194  1.00  8.170          H  
ATOM   1115  HA  THR A  72       0.058 -26.137   4.061  1.00  8.320          H  
ATOM   1116  HB  THR A  72      -0.369 -24.084   5.396  1.00 11.580          H  
ATOM   1117  HG1 THR A  72      -2.473 -24.537   6.106  1.00 11.580          H  
ATOM   1118 1HG2 THR A  72      -1.040 -22.603   3.615  1.00 11.580          H  
ATOM   1119 2HG2 THR A  72       0.072 -23.851   3.013  1.00 11.580          H  
ATOM   1120 3HG2 THR A  72      -1.657 -23.988   2.728  1.00 11.580          H  
ATOM   1121  N   PRO A  73      -0.209 -26.652   6.705  1.00  6.960          N  
ATOM   1122  CA  PRO A  73      -0.351 -27.125   8.074  1.00  7.040          C  
ATOM   1123  C   PRO A  73      -1.418 -26.326   8.803  1.00  6.710          C  
ATOM   1124  O   PRO A  73      -1.585 -25.138   8.531  1.00  6.840          O  
ATOM   1125  CB  PRO A  73       1.037 -26.863   8.676  1.00 10.560          C  
ATOM   1126  CG  PRO A  73       1.979 -26.844   7.495  1.00 10.560          C  
ATOM   1127  CD  PRO A  73       1.183 -26.247   6.361  1.00 10.560          C  
ATOM   1128  HA  PRO A  73      -0.594 -28.196   8.069  1.00  8.450          H  
ATOM   1129 1HB  PRO A  73       1.026 -25.914   9.238  1.00 12.670          H  
ATOM   1130 2HB  PRO A  73       1.282 -27.653   9.402  1.00 12.670          H  
ATOM   1131 1HG  PRO A  73       2.875 -26.250   7.739  1.00 12.670          H  
ATOM   1132 2HG  PRO A  73       2.329 -27.863   7.272  1.00 12.670          H  
ATOM   1133 1HD  PRO A  73       1.306 -25.162   6.359  1.00 12.670          H  
ATOM   1134 2HD  PRO A  73       1.537 -26.722   5.439  1.00 12.670          H  
ATOM   1135  N   ALA A  74      -2.111 -26.974   9.735  1.00  6.580          N  
ATOM   1136  CA  ALA A  74      -3.105 -26.297  10.562  1.00  6.510          C  
ATOM   1137  C   ALA A  74      -2.424 -25.445  11.624  1.00  5.940          C  
ATOM   1138  O   ALA A  74      -1.343 -25.786  12.103  1.00  6.300          O  
ATOM   1139  CB  ALA A  74      -4.019 -27.307  11.229  1.00  9.140          C  
ATOM   1140  H   ALA A  74      -1.932 -27.954   9.888  1.00  7.900          H  
ATOM   1141  HA  ALA A  74      -3.692 -25.642   9.922  1.00  7.810          H  
ATOM   1142 1HB  ALA A  74      -4.762 -26.778  11.830  1.00 10.970          H  
ATOM   1143 2HB  ALA A  74      -4.522 -27.901  10.468  1.00 10.970          H  
ATOM   1144 3HB  ALA A  74      -3.433 -27.958  11.874  1.00 10.970          H  
ATOM   1145  N   ASN A  75      -3.095 -24.376  12.038  1.00  5.370          N  
ATOM   1146  CA  ASN A  75      -2.602 -23.554  13.132  1.00  5.110          C  
ATOM   1147  C   ASN A  75      -3.027 -24.083  14.490  1.00  4.730          C  
ATOM   1148  O   ASN A  75      -4.107 -24.651  14.631  1.00  4.980          O  
ATOM   1149  CB  ASN A  75      -3.094 -22.129  12.989  1.00  7.260          C  
ATOM   1150  CG  ASN A  75      -2.410 -21.357  11.944  1.00  7.260          C  
ATOM   1151  OD1 ASN A  75      -1.173 -21.386  11.919  1.00  7.260          O  
ATOM   1152  ND2 ASN A  75      -3.139 -20.647  11.120  1.00  7.260          N  
ATOM   1153  H   ASN A  75      -3.965 -24.137  11.586  1.00  6.440          H  
ATOM   1154  HA  ASN A  75      -1.512 -23.560  13.107  1.00  6.130          H  
ATOM   1155 1HB  ASN A  75      -4.165 -22.128  12.781  1.00  8.710          H  
ATOM   1156 2HB  ASN A  75      -2.952 -21.627  13.919  1.00  8.710          H  
ATOM   1157 1HD2 ASN A  75      -2.690 -20.058  10.417  1.00  8.710          H  
ATOM   1158 2HD2 ASN A  75      -4.157 -20.627  11.181  1.00  8.710          H  
ATOM   1159  N   ASN A  76      -2.207 -23.804  15.512  1.00  4.520          N  
ATOM   1160  CA  ASN A  76      -2.564 -24.154  16.894  1.00  4.520          C  
ATOM   1161  C   ASN A  76      -3.229 -22.974  17.611  1.00  4.090          C  
ATOM   1162  O   ASN A  76      -3.634 -23.065  18.772  1.00  4.340          O  
ATOM   1163  CB  ASN A  76      -1.332 -24.611  17.645  1.00  6.330          C  
ATOM   1164  CG  ASN A  76      -0.804 -25.918  17.130  1.00  6.330          C  
ATOM   1165  OD1 ASN A  76      -1.564 -26.801  16.719  1.00  6.330          O  
ATOM   1166  ND2 ASN A  76       0.497 -26.058  17.138  1.00  6.330          N  
ATOM   1167  H   ASN A  76      -1.317 -23.368  15.300  1.00  5.420          H  
ATOM   1168  HA  ASN A  76      -3.286 -24.973  16.871  1.00  5.420          H  
ATOM   1169 1HB  ASN A  76      -0.552 -23.854  17.562  1.00  7.590          H  
ATOM   1170 2HB  ASN A  76      -1.571 -24.720  18.703  1.00  7.590          H  
ATOM   1171 1HD2 ASN A  76       0.908 -26.907  16.803  1.00  7.590          H  
ATOM   1172 2HD2 ASN A  76       1.081 -25.322  17.478  1.00  7.590          H  
ATOM   1173  N   HIS A  77      -3.319 -21.871  16.889  1.00  3.840          N  
ATOM   1174  CA  HIS A  77      -3.920 -20.610  17.301  1.00  3.680          C  
ATOM   1175  C   HIS A  77      -4.190 -19.778  16.083  1.00  3.300          C  
ATOM   1176  O   HIS A  77      -3.317 -19.652  15.219  1.00  3.970          O  
ATOM   1177  CB  HIS A  77      -3.030 -19.777  18.219  1.00  5.220          C  
ATOM   1178  CG  HIS A  77      -3.719 -18.492  18.622  1.00  5.220          C  
ATOM   1179  ND1 HIS A  77      -4.737 -18.456  19.543  1.00  5.220          N  
ATOM   1180  CD2 HIS A  77      -3.554 -17.213  18.191  1.00  5.220          C  
ATOM   1181  CE1 HIS A  77      -5.165 -17.207  19.674  1.00  5.220          C  
ATOM   1182  NE2 HIS A  77      -4.462 -16.438  18.867  1.00  5.220          N  
ATOM   1183  H   HIS A  77      -2.954 -21.926  15.954  1.00  4.610          H  
ATOM   1184  HA  HIS A  77      -4.869 -20.792  17.803  1.00  4.420          H  
ATOM   1185 1HB  HIS A  77      -2.786 -20.346  19.118  1.00  6.260          H  
ATOM   1186 2HB  HIS A  77      -2.099 -19.532  17.710  1.00  6.260          H  
ATOM   1187  HD2 HIS A  77      -2.845 -16.868  17.449  1.00  6.260          H  
ATOM   1188  HE1 HIS A  77      -5.965 -16.874  20.335  1.00  6.260          H  
ATOM   1189  HE2 HIS A  77      -4.578 -15.436  18.758  1.00  6.260          H  
ATOM   1190  N   GLN A  78      -5.357 -19.169  15.999  1.00  2.640          N  
ATOM   1191  CA  GLN A  78      -5.578 -18.336  14.844  1.00  2.690          C  
ATOM   1192  C   GLN A  78      -6.474 -17.130  15.144  1.00  2.140          C  
ATOM   1193  O   GLN A  78      -7.522 -17.301  15.763  1.00  2.050          O  
ATOM   1194  CB  GLN A  78      -6.162 -19.198  13.724  1.00  3.750          C  
ATOM   1195  CG  GLN A  78      -6.368 -18.501  12.421  1.00  3.750          C  
ATOM   1196  CD  GLN A  78      -6.836 -19.423  11.368  1.00  3.750          C  
ATOM   1197  OE1 GLN A  78      -6.077 -20.253  10.834  1.00  3.750          O  
ATOM   1198  NE2 GLN A  78      -8.117 -19.317  11.041  1.00  3.750          N  
ATOM   1199  H   GLN A  78      -6.060 -19.278  16.719  1.00  3.170          H  
ATOM   1200  HA  GLN A  78      -4.609 -18.013  14.547  1.00  3.230          H  
ATOM   1201 1HB  GLN A  78      -5.502 -20.045  13.543  1.00  4.500          H  
ATOM   1202 2HB  GLN A  78      -7.123 -19.596  14.040  1.00  4.500          H  
ATOM   1203 1HG  GLN A  78      -7.114 -17.716  12.540  1.00  4.500          H  
ATOM   1204 2HG  GLN A  78      -5.422 -18.089  12.090  1.00  4.500          H  
ATOM   1205 1HE2 GLN A  78      -8.509 -19.915  10.338  1.00  4.500          H  
ATOM   1206 2HE2 GLN A  78      -8.702 -18.650  11.511  1.00  4.500          H  
ATOM   1207  N   TRP A  79      -6.104 -15.908  14.697  1.00  2.070          N  
ATOM   1208  CA  TRP A  79      -4.889 -15.560  13.941  1.00  1.930          C  
ATOM   1209  C   TRP A  79      -3.825 -15.016  14.907  1.00  1.610          C  
ATOM   1210  O   TRP A  79      -4.178 -14.342  15.875  1.00  1.550          O  
ATOM   1211  CB  TRP A  79      -5.181 -14.488  12.911  1.00  2.760          C  
ATOM   1212  CG  TRP A  79      -6.119 -14.913  11.839  1.00  2.760          C  
ATOM   1213  CD1 TRP A  79      -5.807 -15.543  10.671  1.00  2.760          C  
ATOM   1214  CD2 TRP A  79      -7.545 -14.679  11.796  1.00  2.760          C  
ATOM   1215  NE1 TRP A  79      -6.935 -15.741   9.930  1.00  2.760          N  
ATOM   1216  CE2 TRP A  79      -8.005 -15.207  10.598  1.00  2.760          C  
ATOM   1217  CE3 TRP A  79      -8.456 -14.057  12.669  1.00  2.760          C  
ATOM   1218  CZ2 TRP A  79      -9.335 -15.138  10.236  1.00  2.760          C  
ATOM   1219  CZ3 TRP A  79      -9.779 -13.979  12.299  1.00  2.760          C  
ATOM   1220  CH2 TRP A  79     -10.208 -14.504  11.116  1.00  2.760          C  
ATOM   1221  H   TRP A  79      -6.740 -15.151  14.906  1.00  2.480          H  
ATOM   1222  HA  TRP A  79      -4.535 -16.400  13.375  1.00  2.320          H  
ATOM   1223 1HB  TRP A  79      -5.597 -13.640  13.423  1.00  3.310          H  
ATOM   1224 2HB  TRP A  79      -4.271 -14.169  12.448  1.00  3.310          H  
ATOM   1225  HD1 TRP A  79      -4.813 -15.852  10.372  1.00  3.310          H  
ATOM   1226  HE1 TRP A  79      -6.988 -16.188   9.021  1.00  3.310          H  
ATOM   1227  HE3 TRP A  79      -8.129 -13.628  13.614  1.00  3.310          H  
ATOM   1228  HZ2 TRP A  79      -9.703 -15.549   9.294  1.00  3.310          H  
ATOM   1229  HZ3 TRP A  79     -10.478 -13.482  12.977  1.00  3.310          H  
ATOM   1230  HH2 TRP A  79     -11.264 -14.425  10.856  1.00  3.310          H  
ATOM   1231  N   PRO A  80      -2.529 -15.256  14.676  1.00  1.550          N  
ATOM   1232  CA  PRO A  80      -1.416 -14.703  15.431  1.00  1.340          C  
ATOM   1233  C   PRO A  80      -0.729 -13.549  14.690  1.00  1.250          C  
ATOM   1234  O   PRO A  80      -0.257 -13.853  13.599  1.00  1.420          O  
ATOM   1235  CB  PRO A  80      -0.500 -15.919  15.528  1.00  2.010          C  
ATOM   1236  CG  PRO A  80      -0.676 -16.617  14.184  1.00  2.010          C  
ATOM   1237  CD  PRO A  80      -2.123 -16.365  13.774  1.00  2.010          C  
ATOM   1238  HA  PRO A  80      -1.763 -14.380  16.426  1.00  1.610          H  
ATOM   1239 1HB  PRO A  80       0.523 -15.601  15.712  1.00  2.410          H  
ATOM   1240 2HB  PRO A  80      -0.781 -16.546  16.376  1.00  2.410          H  
ATOM   1241 1HG  PRO A  80       0.061 -16.251  13.460  1.00  2.410          H  
ATOM   1242 2HG  PRO A  80      -0.468 -17.692  14.304  1.00  2.410          H  
ATOM   1243 1HD  PRO A  80      -2.179 -16.066  12.737  1.00  2.410          H  
ATOM   1244 2HD  PRO A  80      -2.653 -17.288  13.978  1.00  2.410          H  
ATOM   1245  N   LYS A  81      -0.058 -12.732  15.511  1.00  1.080          N  
ATOM   1246  CA  LYS A  81      -0.319 -11.275  15.512  1.00  0.970          C  
ATOM   1247  C   LYS A  81       0.359 -10.546  14.330  1.00  0.780          C  
ATOM   1248  O   LYS A  81       1.438 -10.957  13.843  1.00  0.730          O  
ATOM   1249  CB  LYS A  81       0.189 -10.629  16.812  1.00  1.400          C  
ATOM   1250  CG  LYS A  81       1.709 -10.582  16.886  1.00  1.400          C  
ATOM   1251  CD  LYS A  81       2.288  -9.989  18.179  1.00  1.400          C  
ATOM   1252  CE  LYS A  81       2.363 -11.014  19.308  1.00  1.400          C  
ATOM   1253  NZ  LYS A  81       3.311 -12.154  18.969  1.00  1.400          N  
ATOM   1254  H   LYS A  81       0.926 -13.004  15.616  1.00  1.300          H  
ATOM   1255  HA  LYS A  81      -1.395 -11.117  15.425  1.00  1.160          H  
ATOM   1256 1HB  LYS A  81      -0.185  -9.605  16.882  1.00  1.680          H  
ATOM   1257 2HB  LYS A  81      -0.193 -11.183  17.668  1.00  1.680          H  
ATOM   1258 1HG  LYS A  81       2.117 -11.575  16.703  1.00  1.680          H  
ATOM   1259 2HG  LYS A  81       2.048  -9.924  16.091  1.00  1.680          H  
ATOM   1260 1HD  LYS A  81       3.299  -9.615  17.987  1.00  1.680          H  
ATOM   1261 2HD  LYS A  81       1.672  -9.152  18.504  1.00  1.680          H  
ATOM   1262 1HE  LYS A  81       2.735 -10.509  20.199  1.00  1.680          H  
ATOM   1263 2HE  LYS A  81       1.378 -11.421  19.516  1.00  1.680          H  
ATOM   1264 1HZ  LYS A  81       3.363 -12.802  19.738  1.00  1.680          H  
ATOM   1265 2HZ  LYS A  81       2.979 -12.650  18.142  1.00  1.680          H  
ATOM   1266 3HZ  LYS A  81       4.265 -11.785  18.762  1.00  1.680          H  
ATOM   1267  N   ILE A  82      -0.214  -9.390  13.955  1.00  0.740          N  
ATOM   1268  CA  ILE A  82       0.339  -8.579  12.880  1.00  0.640          C  
ATOM   1269  C   ILE A  82       0.861  -7.212  13.315  1.00  0.610          C  
ATOM   1270  O   ILE A  82       0.170  -6.446  13.998  1.00  0.690          O  
ATOM   1271  CB  ILE A  82      -0.696  -8.356  11.753  1.00  0.940          C  
ATOM   1272  CG1 ILE A  82      -1.110  -9.712  11.180  1.00  0.940          C  
ATOM   1273  CG2 ILE A  82      -0.077  -7.472  10.639  1.00  0.940          C  
ATOM   1274  CD1 ILE A  82      -2.272  -9.691  10.222  1.00  0.940          C  
ATOM   1275  H   ILE A  82      -1.075  -9.069  14.413  1.00  0.890          H  
ATOM   1276  HA  ILE A  82       1.168  -9.128  12.456  1.00  0.770          H  
ATOM   1277  HB  ILE A  82      -1.584  -7.872  12.163  1.00  1.120          H  
ATOM   1278 1HG1 ILE A  82      -0.262 -10.135  10.680  1.00  1.120          H  
ATOM   1279 2HG1 ILE A  82      -1.381 -10.358  12.006  1.00  1.120          H  
ATOM   1280 1HG2 ILE A  82      -0.793  -7.317   9.861  1.00  1.120          H  
ATOM   1281 2HG2 ILE A  82       0.208  -6.509  11.029  1.00  1.120          H  
ATOM   1282 3HG2 ILE A  82       0.808  -7.966  10.226  1.00  1.120          H  
ATOM   1283 1HD1 ILE A  82      -2.490 -10.693   9.878  1.00  1.120          H  
ATOM   1284 2HD1 ILE A  82      -3.143  -9.290  10.735  1.00  1.120          H  
ATOM   1285 3HD1 ILE A  82      -2.041  -9.087   9.368  1.00  1.120          H  
ATOM   1286  N   ALA A  83       2.099  -6.935  12.915  1.00  0.540          N  
ATOM   1287  CA  ALA A  83       2.719  -5.640  13.162  1.00  0.540          C  
ATOM   1288  C   ALA A  83       2.791  -4.881  11.845  1.00  0.530          C  
ATOM   1289  O   ALA A  83       3.186  -5.451  10.830  1.00  0.620          O  
ATOM   1290  CB  ALA A  83       4.098  -5.796  13.758  1.00  0.760          C  
ATOM   1291  H   ALA A  83       2.584  -7.656  12.366  1.00  0.650          H  
ATOM   1292  HA  ALA A  83       2.094  -5.072  13.850  1.00  0.650          H  
ATOM   1293 1HB  ALA A  83       4.512  -4.833  13.916  1.00  0.910          H  
ATOM   1294 2HB  ALA A  83       4.024  -6.315  14.706  1.00  0.910          H  
ATOM   1295 3HB  ALA A  83       4.721  -6.353  13.078  1.00  0.910          H  
ATOM   1296  N   ILE A  84       2.415  -3.620  11.860  1.00  0.490          N  
ATOM   1297  CA  ILE A  84       2.447  -2.778  10.675  1.00  0.470          C  
ATOM   1298  C   ILE A  84       3.372  -1.595  10.905  1.00  0.450          C  
ATOM   1299  O   ILE A  84       3.331  -0.966  11.962  1.00  0.530          O  
ATOM   1300  CB  ILE A  84       1.039  -2.280  10.279  1.00  0.670          C  
ATOM   1301  CG1 ILE A  84       0.084  -3.465  10.046  1.00  0.670          C  
ATOM   1302  CG2 ILE A  84       1.115  -1.427   9.004  1.00  0.670          C  
ATOM   1303  CD1 ILE A  84      -0.758  -3.792  11.222  1.00  0.670          C  
ATOM   1304  H   ILE A  84       2.055  -3.230  12.735  1.00  0.590          H  
ATOM   1305  HA  ILE A  84       2.845  -3.356   9.844  1.00  0.560          H  
ATOM   1306  HB  ILE A  84       0.632  -1.691  11.093  1.00  0.800          H  
ATOM   1307 1HG1 ILE A  84      -0.570  -3.230   9.206  1.00  0.800          H  
ATOM   1308 2HG1 ILE A  84       0.657  -4.348   9.808  1.00  0.800          H  
ATOM   1309 1HG2 ILE A  84       0.128  -1.087   8.762  1.00  0.800          H  
ATOM   1310 2HG2 ILE A  84       1.751  -0.573   9.160  1.00  0.800          H  
ATOM   1311 3HG2 ILE A  84       1.509  -2.022   8.180  1.00  0.800          H  
ATOM   1312 1HD1 ILE A  84      -1.410  -4.631  10.978  1.00  0.800          H  
ATOM   1313 2HD1 ILE A  84      -0.149  -4.061  12.078  1.00  0.800          H  
ATOM   1314 3HD1 ILE A  84      -1.345  -2.926  11.474  1.00  0.800          H  
ATOM   1315  N   ILE A  85       4.250  -1.329   9.956  1.00  0.400          N  
ATOM   1316  CA  ILE A  85       5.147  -0.199  10.132  1.00  0.420          C  
ATOM   1317  C   ILE A  85       4.929   0.861   9.049  1.00  0.450          C  
ATOM   1318  O   ILE A  85       5.016   0.575   7.850  1.00  0.510          O  
ATOM   1319  CB  ILE A  85       6.606  -0.684  10.148  1.00  0.580          C  
ATOM   1320  CG1 ILE A  85       6.773  -1.720  11.279  1.00  0.580          C  
ATOM   1321  CG2 ILE A  85       7.511   0.473  10.435  1.00  0.580          C  
ATOM   1322  CD1 ILE A  85       8.049  -2.445  11.307  1.00  0.580          C  
ATOM   1323  H   ILE A  85       4.253  -1.909   9.107  1.00  0.480          H  
ATOM   1324  HA  ILE A  85       4.934   0.275  11.083  1.00  0.500          H  
ATOM   1325  HB  ILE A  85       6.860  -1.132   9.196  1.00  0.700          H  
ATOM   1326 1HG1 ILE A  85       6.657  -1.203  12.219  1.00  0.700          H  
ATOM   1327 2HG1 ILE A  85       5.996  -2.471  11.197  1.00  0.700          H  
ATOM   1328 1HG2 ILE A  85       8.526   0.158  10.463  1.00  0.700          H  
ATOM   1329 2HG2 ILE A  85       7.402   1.238   9.694  1.00  0.700          H  
ATOM   1330 3HG2 ILE A  85       7.255   0.868  11.371  1.00  0.700          H  
ATOM   1331 1HD1 ILE A  85       8.021  -3.110  12.143  1.00  0.700          H  
ATOM   1332 2HD1 ILE A  85       8.181  -3.005  10.389  1.00  0.700          H  
ATOM   1333 3HD1 ILE A  85       8.858  -1.775  11.435  1.00  0.700          H  
ATOM   1334  N   CYS A  86       4.637   2.105   9.465  1.00  0.500          N  
ATOM   1335  CA  CYS A  86       4.401   3.176   8.497  1.00  0.620          C  
ATOM   1336  C   CYS A  86       5.210   4.461   8.713  1.00  0.690          C  
ATOM   1337  O   CYS A  86       5.251   5.038   9.806  1.00  0.880          O  
ATOM   1338  CB  CYS A  86       2.925   3.534   8.507  1.00  0.820          C  
ATOM   1339  SG  CYS A  86       1.903   2.171   8.052  1.00  0.820          S  
ATOM   1340  H   CYS A  86       4.543   2.308  10.468  1.00  0.600          H  
ATOM   1341  HA  CYS A  86       4.647   2.794   7.506  1.00  0.740          H  
ATOM   1342 1HB  CYS A  86       2.637   3.856   9.512  1.00  0.980          H  
ATOM   1343 2HB  CYS A  86       2.732   4.357   7.822  1.00  0.980          H  
ATOM   1344  HG  CYS A  86       2.511   1.342   8.892  1.00  0.980          H  
ATOM   1345  N   ASP A  87       5.764   4.930   7.595  1.00  0.710          N  
ATOM   1346  CA  ASP A  87       6.532   6.183   7.476  1.00  0.830          C  
ATOM   1347  C   ASP A  87       5.612   7.386   7.283  1.00  0.940          C  
ATOM   1348  O   ASP A  87       4.392   7.256   7.272  1.00  1.320          O  
ATOM   1349  CB  ASP A  87       7.474   6.112   6.246  1.00  1.110          C  
ATOM   1350  CG  ASP A  87       8.677   7.154   6.232  1.00  1.110          C  
ATOM   1351  OD1 ASP A  87       8.745   7.947   7.130  1.00  1.110          O  
ATOM   1352  OD2 ASP A  87       9.419   7.198   5.269  1.00  1.110          O  
ATOM   1353  H   ASP A  87       5.648   4.331   6.771  1.00  0.850          H  
ATOM   1354  HA  ASP A  87       7.121   6.330   8.378  1.00  1.000          H  
ATOM   1355 1HB  ASP A  87       7.869   5.119   6.190  1.00  1.340          H  
ATOM   1356 2HB  ASP A  87       6.897   6.267   5.343  1.00  1.340          H  
ATOM   1357  N   GLY A  88       6.207   8.554   7.153  1.00  1.040          N  
ATOM   1358  CA  GLY A  88       5.513   9.769   6.757  1.00  1.330          C  
ATOM   1359  C   GLY A  88       4.503  10.392   7.697  1.00  1.570          C  
ATOM   1360  O   GLY A  88       4.692  10.417   8.901  1.00  2.070          O  
ATOM   1361  H   GLY A  88       7.215   8.579   7.286  1.00  1.250          H  
ATOM   1362 1HA  GLY A  88       6.285  10.501   6.555  1.00  1.600          H  
ATOM   1363 2HA  GLY A  88       5.045   9.595   5.799  1.00  1.600          H  
ATOM   1364  N   GLY A  89       3.480  11.039   7.103  1.00  1.830          N  
ATOM   1365  CA  GLY A  89       2.481  11.841   7.814  1.00  2.360          C  
ATOM   1366  C   GLY A  89       2.899  13.287   7.618  1.00  2.200          C  
ATOM   1367  O   GLY A  89       2.114  14.227   7.681  1.00  2.480          O  
ATOM   1368  H   GLY A  89       3.348  10.976   6.088  1.00  2.200          H  
ATOM   1369 1HA  GLY A  89       1.485  11.669   7.401  1.00  2.830          H  
ATOM   1370 2HA  GLY A  89       2.465  11.578   8.875  1.00  2.830          H  
ATOM   1371  N   LYS A  90       4.178  13.427   7.271  1.00  2.520          N  
ATOM   1372  CA  LYS A  90       4.860  14.667   6.931  1.00  2.600          C  
ATOM   1373  C   LYS A  90       4.538  14.970   5.467  1.00  2.600          C  
ATOM   1374  O   LYS A  90       4.729  16.081   4.974  1.00  3.120          O  
ATOM   1375  CB  LYS A  90       6.365  14.457   7.160  1.00  3.610          C  
ATOM   1376  CG  LYS A  90       7.029  13.510   6.132  1.00  3.610          C  
ATOM   1377  CD  LYS A  90       8.457  13.094   6.543  1.00  3.610          C  
ATOM   1378  CE  LYS A  90       9.064  12.087   5.533  1.00  3.610          C  
ATOM   1379  NZ  LYS A  90      10.397  11.549   5.983  1.00  3.610          N  
ATOM   1380  H   LYS A  90       4.721  12.581   7.296  1.00  3.020          H  
ATOM   1381  HA  LYS A  90       4.478  15.483   7.547  1.00  3.120          H  
ATOM   1382 1HB  LYS A  90       6.877  15.400   7.124  1.00  4.330          H  
ATOM   1383 2HB  LYS A  90       6.525  14.036   8.145  1.00  4.330          H  
ATOM   1384 1HG  LYS A  90       6.421  12.643   5.962  1.00  4.330          H  
ATOM   1385 2HG  LYS A  90       7.115  14.046   5.186  1.00  4.330          H  
ATOM   1386 1HD  LYS A  90       9.095  13.980   6.602  1.00  4.330          H  
ATOM   1387 2HD  LYS A  90       8.424  12.622   7.529  1.00  4.330          H  
ATOM   1388 1HE  LYS A  90       8.377  11.251   5.407  1.00  4.330          H  
ATOM   1389 2HE  LYS A  90       9.194  12.585   4.573  1.00  4.330          H  
ATOM   1390 1HZ  LYS A  90      10.752  10.889   5.298  1.00  4.330          H  
ATOM   1391 2HZ  LYS A  90      11.056  12.303   6.091  1.00  4.330          H  
ATOM   1392 3HZ  LYS A  90      10.297  11.057   6.869  1.00  4.330          H  
ATOM   1393  N   ASN A  91       4.080  13.914   4.787  1.00  2.590          N  
ATOM   1394  CA  ASN A  91       3.716  13.890   3.384  1.00  2.620          C  
ATOM   1395  C   ASN A  91       2.761  12.704   3.139  1.00  2.370          C  
ATOM   1396  O   ASN A  91       2.492  11.894   4.044  1.00  2.630          O  
ATOM   1397  CB  ASN A  91       4.977  13.799   2.528  1.00  3.660          C  
ATOM   1398  CG  ASN A  91       4.849  14.446   1.173  1.00  3.660          C  
ATOM   1399  OD1 ASN A  91       3.780  14.391   0.544  1.00  3.660          O  
ATOM   1400  ND2 ASN A  91       5.912  15.065   0.720  1.00  3.660          N  
ATOM   1401  H   ASN A  91       3.959  13.071   5.315  1.00  3.110          H  
ATOM   1402  HA  ASN A  91       3.185  14.811   3.134  1.00  3.140          H  
ATOM   1403 1HB  ASN A  91       5.807  14.272   3.050  1.00  4.390          H  
ATOM   1404 2HB  ASN A  91       5.240  12.749   2.384  1.00  4.390          H  
ATOM   1405 1HD2 ASN A  91       5.886  15.527  -0.168  1.00  4.390          H  
ATOM   1406 2HD2 ASN A  91       6.749  15.090   1.269  1.00  4.390          H  
ATOM   1407  N   MET A  92       2.315  12.557   1.885  1.00  2.400          N  
ATOM   1408  CA  MET A  92       1.379  11.503   1.475  1.00  2.470          C  
ATOM   1409  C   MET A  92       2.050  10.402   0.655  1.00  1.810          C  
ATOM   1410  O   MET A  92       2.643  10.651  -0.401  1.00  2.350          O  
ATOM   1411  CB  MET A  92       0.231  12.144   0.705  1.00  3.430          C  
ATOM   1412  CG  MET A  92      -0.851  11.186   0.231  1.00  3.430          C  
ATOM   1413  SD  MET A  92      -2.266  12.048  -0.479  1.00  3.430          S  
ATOM   1414  CE  MET A  92      -1.638  12.556  -2.079  1.00  3.430          C  
ATOM   1415  H   MET A  92       2.612  13.246   1.203  1.00  2.880          H  
ATOM   1416  HA  MET A  92       0.975  11.036   2.374  1.00  2.960          H  
ATOM   1417 1HB  MET A  92      -0.242  12.899   1.333  1.00  4.120          H  
ATOM   1418 2HB  MET A  92       0.638  12.653  -0.163  1.00  4.120          H  
ATOM   1419 1HG  MET A  92      -0.437  10.529  -0.537  1.00  4.120          H  
ATOM   1420 2HG  MET A  92      -1.195  10.566   1.056  1.00  4.120          H  
ATOM   1421 1HE  MET A  92      -2.418  13.090  -2.623  1.00  4.120          H  
ATOM   1422 2HE  MET A  92      -0.778  13.211  -1.953  1.00  4.120          H  
ATOM   1423 3HE  MET A  92      -1.341  11.674  -2.650  1.00  4.120          H  
ATOM   1424  N   ARG A  93       1.933   9.179   1.155  1.00  1.400          N  
ATOM   1425  CA  ARG A  93       2.595   7.992   0.617  1.00  1.420          C  
ATOM   1426  C   ARG A  93       1.797   6.708   0.939  1.00  1.140          C  
ATOM   1427  O   ARG A  93       0.712   6.770   1.536  1.00  1.320          O  
ATOM   1428  CB  ARG A  93       4.018   7.878   1.209  1.00  1.980          C  
ATOM   1429  CG  ARG A  93       5.050   9.011   0.888  1.00  1.980          C  
ATOM   1430  CD  ARG A  93       5.486   8.987  -0.533  1.00  1.980          C  
ATOM   1431  NE  ARG A  93       6.541   9.962  -0.823  1.00  1.980          N  
ATOM   1432  CZ  ARG A  93       6.355  11.256  -1.192  1.00  1.980          C  
ATOM   1433  NH1 ARG A  93       5.142  11.783  -1.303  1.00  1.980          N  
ATOM   1434  NH2 ARG A  93       7.419  12.004  -1.459  1.00  1.980          N  
ATOM   1435  H   ARG A  93       1.386   9.078   2.001  1.00  1.680          H  
ATOM   1436  HA  ARG A  93       2.662   8.091  -0.466  1.00  1.700          H  
ATOM   1437 1HB  ARG A  93       3.934   7.896   2.279  1.00  2.380          H  
ATOM   1438 2HB  ARG A  93       4.477   6.934   0.933  1.00  2.380          H  
ATOM   1439 1HG  ARG A  93       4.663   9.989   1.133  1.00  2.380          H  
ATOM   1440 2HG  ARG A  93       5.942   8.838   1.491  1.00  2.380          H  
ATOM   1441 1HD  ARG A  93       5.877   7.996  -0.763  1.00  2.380          H  
ATOM   1442 2HD  ARG A  93       4.643   9.192  -1.183  1.00  2.380          H  
ATOM   1443  HE  ARG A  93       7.493   9.631  -0.764  1.00  2.380          H  
ATOM   1444 1HH1 ARG A  93       4.291  11.235  -1.084  1.00  2.380          H  
ATOM   1445 2HH1 ARG A  93       5.033  12.739  -1.608  1.00  2.380          H  
ATOM   1446 1HH2 ARG A  93       8.348  11.609  -1.383  1.00  2.380          H  
ATOM   1447 2HH2 ARG A  93       7.303  12.966  -1.741  1.00  2.380          H  
ATOM   1448  N   THR A  94       2.390   5.542   0.604  1.00  0.960          N  
ATOM   1449  CA  THR A  94       1.886   4.162   0.825  1.00  1.020          C  
ATOM   1450  C   THR A  94       1.533   3.921   2.305  1.00  0.970          C  
ATOM   1451  O   THR A  94       0.818   2.982   2.673  1.00  1.010          O  
ATOM   1452  CB  THR A  94       2.957   3.123   0.400  1.00  1.400          C  
ATOM   1453  OG1 THR A  94       3.269   3.274  -1.000  1.00  1.400          O  
ATOM   1454  CG2 THR A  94       2.519   1.668   0.652  1.00  1.400          C  
ATOM   1455  H   THR A  94       3.265   5.589   0.098  1.00  1.150          H  
ATOM   1456  HA  THR A  94       0.996   4.021   0.215  1.00  1.220          H  
ATOM   1457  HB  THR A  94       3.864   3.307   0.979  1.00  1.680          H  
ATOM   1458  HG1 THR A  94       2.557   2.850  -1.567  1.00  1.680          H  
ATOM   1459 1HG2 THR A  94       3.305   1.010   0.343  1.00  1.680          H  
ATOM   1460 2HG2 THR A  94       2.315   1.473   1.683  1.00  1.680          H  
ATOM   1461 3HG2 THR A  94       1.627   1.465   0.067  1.00  1.680          H  
ATOM   1462  N   ILE A  95       2.078   4.765   3.145  1.00  0.990          N  
ATOM   1463  CA  ILE A  95       1.954   4.775   4.586  1.00  1.060          C  
ATOM   1464  C   ILE A  95       0.486   4.781   5.030  1.00  0.890          C  
ATOM   1465  O   ILE A  95       0.140   4.243   6.086  1.00  1.010          O  
ATOM   1466  CB  ILE A  95       2.652   6.061   5.079  1.00  1.460          C  
ATOM   1467  CG1 ILE A  95       1.884   7.346   4.569  1.00  1.460          C  
ATOM   1468  CG2 ILE A  95       4.094   6.057   4.540  1.00  1.460          C  
ATOM   1469  CD1 ILE A  95       2.362   8.640   5.060  1.00  1.460          C  
ATOM   1470  H   ILE A  95       2.636   5.478   2.712  1.00  1.190          H  
ATOM   1471  HA  ILE A  95       2.453   3.903   5.003  1.00  1.270          H  
ATOM   1472  HB  ILE A  95       2.646   6.091   6.153  1.00  1.750          H  
ATOM   1473 1HG1 ILE A  95       1.892   7.380   3.534  1.00  1.750          H  
ATOM   1474 2HG1 ILE A  95       0.891   7.313   4.924  1.00  1.750          H  
ATOM   1475 1HG2 ILE A  95       4.617   6.932   4.846  1.00  1.750          H  
ATOM   1476 2HG2 ILE A  95       4.591   5.194   4.929  1.00  1.750          H  
ATOM   1477 3HG2 ILE A  95       4.122   6.013   3.479  1.00  1.750          H  
ATOM   1478 1HD1 ILE A  95       1.721   9.437   4.671  1.00  1.750          H  
ATOM   1479 2HD1 ILE A  95       2.322   8.635   6.151  1.00  1.750          H  
ATOM   1480 3HD1 ILE A  95       3.356   8.797   4.724  1.00  1.750          H  
ATOM   1481  N   ASN A  96      -0.402   5.319   4.178  1.00  0.720          N  
ATOM   1482  CA  ASN A  96      -1.808   5.384   4.527  1.00  0.700          C  
ATOM   1483  C   ASN A  96      -2.528   4.093   4.160  1.00  0.580          C  
ATOM   1484  O   ASN A  96      -3.654   3.850   4.594  1.00  0.620          O  
ATOM   1485  CB  ASN A  96      -2.440   6.573   3.836  1.00  0.990          C  
ATOM   1486  CG  ASN A  96      -1.893   7.898   4.356  1.00  0.990          C  
ATOM   1487  OD1 ASN A  96      -1.442   8.029   5.514  1.00  0.990          O  
ATOM   1488  ND2 ASN A  96      -1.916   8.882   3.505  1.00  0.990          N  
ATOM   1489  H   ASN A  96      -0.072   5.731   3.296  1.00  0.860          H  
ATOM   1490  HA  ASN A  96      -1.896   5.518   5.605  1.00  0.840          H  
ATOM   1491 1HB  ASN A  96      -2.253   6.508   2.761  1.00  1.190          H  
ATOM   1492 2HB  ASN A  96      -3.521   6.554   3.986  1.00  1.190          H  
ATOM   1493 1HD2 ASN A  96      -1.570   9.787   3.774  1.00  1.190          H  
ATOM   1494 2HD2 ASN A  96      -2.286   8.742   2.589  1.00  1.190          H  
ATOM   1495  N   ILE A  97      -1.845   3.216   3.433  1.00  0.540          N  
ATOM   1496  CA  ILE A  97      -2.430   1.965   3.013  1.00  0.500          C  
ATOM   1497  C   ILE A  97      -2.158   1.085   4.196  1.00  0.500          C  
ATOM   1498  O   ILE A  97      -3.008   0.318   4.636  1.00  0.490          O  
ATOM   1499  CB  ILE A  97      -1.726   1.297   1.827  1.00  0.720          C  
ATOM   1500  CG1 ILE A  97      -1.566   2.247   0.608  1.00  0.720          C  
ATOM   1501  CG2 ILE A  97      -2.620   0.078   1.445  1.00  0.720          C  
ATOM   1502  CD1 ILE A  97      -2.766   2.814   0.032  1.00  0.720          C  
ATOM   1503  H   ILE A  97      -0.895   3.430   3.149  1.00  0.650          H  
ATOM   1504  HA  ILE A  97      -3.503   2.050   2.861  1.00  0.600          H  
ATOM   1505  HB  ILE A  97      -0.729   0.952   2.109  1.00  0.860          H  
ATOM   1506 1HG1 ILE A  97      -0.973   3.078   0.920  1.00  0.860          H  
ATOM   1507 2HG1 ILE A  97      -1.014   1.714  -0.155  1.00  0.860          H  
ATOM   1508 1HG2 ILE A  97      -2.187  -0.441   0.634  1.00  0.860          H  
ATOM   1509 2HG2 ILE A  97      -2.712  -0.601   2.283  1.00  0.860          H  
ATOM   1510 3HG2 ILE A  97      -3.615   0.411   1.169  1.00  0.860          H  
ATOM   1511 1HD1 ILE A  97      -2.493   3.471  -0.794  1.00  0.860          H  
ATOM   1512 2HD1 ILE A  97      -3.418   2.045  -0.332  1.00  0.860          H  
ATOM   1513 3HD1 ILE A  97      -3.252   3.372   0.782  1.00  0.860          H  
ATOM   1514  N   GLY A  98      -0.917   1.169   4.665  1.00  0.550          N  
ATOM   1515  CA  GLY A  98      -0.441   0.379   5.785  1.00  0.600          C  
ATOM   1516  C   GLY A  98      -1.325   0.614   6.989  1.00  0.600          C  
ATOM   1517  O   GLY A  98      -1.850  -0.343   7.567  1.00  0.600          O  
ATOM   1518  H   GLY A  98      -0.306   1.843   4.200  1.00  0.660          H  
ATOM   1519 1HA  GLY A  98      -0.440  -0.678   5.520  1.00  0.720          H  
ATOM   1520 2HA  GLY A  98       0.580   0.653   6.022  1.00  0.720          H  
ATOM   1521  N   ALA A  99      -1.494   1.879   7.380  1.00  0.640          N  
ATOM   1522  CA  ALA A  99      -2.325   2.161   8.535  1.00  0.690          C  
ATOM   1523  C   ALA A  99      -3.761   1.664   8.322  1.00  0.640          C  
ATOM   1524  O   ALA A  99      -4.338   1.055   9.234  1.00  0.690          O  
ATOM   1525  CB  ALA A  99      -2.315   3.647   8.813  1.00  0.950          C  
ATOM   1526  H   ALA A  99      -1.004   2.641   6.892  1.00  0.770          H  
ATOM   1527  HA  ALA A  99      -1.905   1.634   9.391  1.00  0.830          H  
ATOM   1528 1HB  ALA A  99      -2.910   3.851   9.698  1.00  1.140          H  
ATOM   1529 2HB  ALA A  99      -1.287   3.973   8.979  1.00  1.140          H  
ATOM   1530 3HB  ALA A  99      -2.729   4.177   7.955  1.00  1.140          H  
ATOM   1531  N   ALA A 100      -4.320   1.871   7.108  1.00  0.580          N  
ATOM   1532  CA  ALA A 100      -5.662   1.403   6.768  1.00  0.550          C  
ATOM   1533  C   ALA A 100      -5.765  -0.120   6.820  1.00  0.520          C  
ATOM   1534  O   ALA A 100      -6.822  -0.666   7.151  1.00  0.540          O  
ATOM   1535  CB  ALA A 100      -6.051   1.894   5.387  1.00  0.780          C  
ATOM   1536  H   ALA A 100      -3.837   2.412   6.385  1.00  0.700          H  
ATOM   1537  HA  ALA A 100      -6.357   1.815   7.499  1.00  0.660          H  
ATOM   1538 1HB  ALA A 100      -7.060   1.567   5.150  1.00  0.940          H  
ATOM   1539 2HB  ALA A 100      -6.006   2.982   5.365  1.00  0.940          H  
ATOM   1540 3HB  ALA A 100      -5.358   1.501   4.665  1.00  0.940          H  
ATOM   1541  N   THR A 101      -4.695  -0.812   6.415  1.00  0.500          N  
ATOM   1542  CA  THR A 101      -4.666  -2.267   6.384  1.00  0.500          C  
ATOM   1543  C   THR A 101      -4.754  -2.771   7.801  1.00  0.530          C  
ATOM   1544  O   THR A 101      -5.556  -3.657   8.104  1.00  0.550          O  
ATOM   1545  CB  THR A 101      -3.373  -2.791   5.724  1.00  0.700          C  
ATOM   1546  OG1 THR A 101      -3.301  -2.320   4.381  1.00  0.700          O  
ATOM   1547  CG2 THR A 101      -3.396  -4.297   5.701  1.00  0.700          C  
ATOM   1548  H   THR A 101      -3.872  -0.305   6.098  1.00  0.600          H  
ATOM   1549  HA  THR A 101      -5.525  -2.637   5.827  1.00  0.600          H  
ATOM   1550  HB  THR A 101      -2.503  -2.444   6.272  1.00  0.840          H  
ATOM   1551  HG1 THR A 101      -3.286  -1.342   4.408  1.00  0.840          H  
ATOM   1552 1HG2 THR A 101      -2.504  -4.659   5.219  1.00  0.840          H  
ATOM   1553 2HG2 THR A 101      -3.447  -4.690   6.705  1.00  0.840          H  
ATOM   1554 3HG2 THR A 101      -4.263  -4.612   5.148  1.00  0.840          H  
ATOM   1555  N   GLY A 102      -3.935  -2.181   8.674  1.00  0.550          N  
ATOM   1556  CA  GLY A 102      -3.875  -2.535  10.078  1.00  0.580          C  
ATOM   1557  C   GLY A 102      -5.248  -2.403  10.692  1.00  0.580          C  
ATOM   1558  O   GLY A 102      -5.770  -3.327  11.330  1.00  0.610          O  
ATOM   1559  H   GLY A 102      -3.294  -1.460   8.322  1.00  0.660          H  
ATOM   1560 1HA  GLY A 102      -3.500  -3.543  10.199  1.00  0.700          H  
ATOM   1561 2HA  GLY A 102      -3.184  -1.858  10.575  1.00  0.700          H  
ATOM   1562  N   ARG A 103      -5.851  -1.249  10.475  1.00  0.570          N  
ATOM   1563  CA  ARG A 103      -7.169  -0.988  10.981  1.00  0.590          C  
ATOM   1564  C   ARG A 103      -8.192  -2.032  10.507  1.00  0.600          C  
ATOM   1565  O   ARG A 103      -8.937  -2.588  11.321  1.00  0.650          O  
ATOM   1566  CB  ARG A 103      -7.592   0.382  10.532  1.00  0.820          C  
ATOM   1567  CG  ARG A 103      -8.896   0.774  10.987  1.00  0.820          C  
ATOM   1568  CD  ARG A 103      -9.297   2.062  10.462  1.00  0.820          C  
ATOM   1569  NE  ARG A 103      -9.446   2.144   8.992  1.00  0.820          N  
ATOM   1570  CZ  ARG A 103     -10.504   1.618   8.327  1.00  0.820          C  
ATOM   1571  NH1 ARG A 103     -11.398   0.955   8.999  1.00  0.820          N  
ATOM   1572  NH2 ARG A 103     -10.663   1.770   7.031  1.00  0.820          N  
ATOM   1573  H   ARG A 103      -5.360  -0.515   9.951  1.00  0.680          H  
ATOM   1574  HA  ARG A 103      -7.127  -1.003  12.071  1.00  0.710          H  
ATOM   1575 1HB  ARG A 103      -6.879   1.125  10.880  1.00  0.980          H  
ATOM   1576 2HB  ARG A 103      -7.585   0.419   9.446  1.00  0.980          H  
ATOM   1577 1HG  ARG A 103      -9.626   0.024  10.722  1.00  0.980          H  
ATOM   1578 2HG  ARG A 103      -8.873   0.867  12.061  1.00  0.980          H  
ATOM   1579 1HD  ARG A 103     -10.247   2.272  10.906  1.00  0.980          H  
ATOM   1580 2HD  ARG A 103      -8.566   2.806  10.766  1.00  0.980          H  
ATOM   1581  HE  ARG A 103      -8.746   2.720   8.465  1.00  0.980          H  
ATOM   1582 1HH1 ARG A 103     -11.297   0.830   9.987  1.00  0.980          H  
ATOM   1583 2HH1 ARG A 103     -12.227   0.578   8.554  1.00  0.980          H  
ATOM   1584 1HH2 ARG A 103     -10.017   2.317   6.498  1.00  0.980          H  
ATOM   1585 2HH2 ARG A 103     -11.470   1.373   6.563  1.00  0.980          H  
ATOM   1586  N   GLN A 104      -8.230  -2.322   9.202  1.00  0.580          N  
ATOM   1587  CA  GLN A 104      -9.202  -3.291   8.724  1.00  0.620          C  
ATOM   1588  C   GLN A 104      -8.965  -4.673   9.328  1.00  0.630          C  
ATOM   1589  O   GLN A 104      -9.922  -5.348   9.694  1.00  0.690          O  
ATOM   1590  CB  GLN A 104      -9.201  -3.360   7.198  1.00  0.850          C  
ATOM   1591  CG  GLN A 104      -9.776  -2.107   6.526  1.00  0.850          C  
ATOM   1592  CD  GLN A 104      -9.719  -2.177   5.026  1.00  0.850          C  
ATOM   1593  OE1 GLN A 104      -9.784  -3.277   4.478  1.00  0.850          O  
ATOM   1594  NE2 GLN A 104      -9.624  -1.030   4.368  1.00  0.850          N  
ATOM   1595  H   GLN A 104      -7.609  -1.845   8.538  1.00  0.700          H  
ATOM   1596  HA  GLN A 104     -10.190  -2.960   9.039  1.00  0.740          H  
ATOM   1597 1HB  GLN A 104      -8.172  -3.483   6.848  1.00  1.020          H  
ATOM   1598 2HB  GLN A 104      -9.771  -4.231   6.870  1.00  1.020          H  
ATOM   1599 1HG  GLN A 104     -10.816  -1.993   6.822  1.00  1.020          H  
ATOM   1600 2HG  GLN A 104      -9.211  -1.239   6.848  1.00  1.020          H  
ATOM   1601 1HE2 GLN A 104      -9.603  -1.005   3.350  1.00  1.020          H  
ATOM   1602 2HE2 GLN A 104      -9.596  -0.169   4.870  1.00  1.020          H  
ATOM   1603  N   LEU A 105      -7.704  -5.080   9.497  1.00  0.590          N  
ATOM   1604  CA  LEU A 105      -7.393  -6.383  10.086  1.00  0.620          C  
ATOM   1605  C   LEU A 105      -7.938  -6.492  11.503  1.00  0.660          C  
ATOM   1606  O   LEU A 105      -8.551  -7.498  11.880  1.00  0.730          O  
ATOM   1607  CB  LEU A 105      -5.871  -6.549  10.111  1.00  0.860          C  
ATOM   1608  CG  LEU A 105      -5.185  -6.775   8.779  1.00  0.860          C  
ATOM   1609  CD1 LEU A 105      -3.708  -6.567   8.942  1.00  0.860          C  
ATOM   1610  CD2 LEU A 105      -5.439  -8.173   8.346  1.00  0.860          C  
ATOM   1611  H   LEU A 105      -6.941  -4.490   9.146  1.00  0.710          H  
ATOM   1612  HA  LEU A 105      -7.852  -7.156   9.485  1.00  0.740          H  
ATOM   1613 1HB  LEU A 105      -5.448  -5.645  10.516  1.00  1.030          H  
ATOM   1614 2HB  LEU A 105      -5.614  -7.373  10.772  1.00  1.030          H  
ATOM   1615  HG  LEU A 105      -5.567  -6.093   8.030  1.00  1.030          H  
ATOM   1616 1HD1 LEU A 105      -3.221  -6.755   7.996  1.00  1.030          H  
ATOM   1617 2HD1 LEU A 105      -3.520  -5.555   9.249  1.00  1.030          H  
ATOM   1618 3HD1 LEU A 105      -3.333  -7.226   9.683  1.00  1.030          H  
ATOM   1619 1HD2 LEU A 105      -4.959  -8.358   7.417  1.00  1.030          H  
ATOM   1620 2HD2 LEU A 105      -5.053  -8.847   9.082  1.00  1.030          H  
ATOM   1621 3HD2 LEU A 105      -6.493  -8.335   8.225  1.00  1.030          H  
ATOM   1622  N   ALA A 106      -7.812  -5.421  12.267  1.00  0.640          N  
ATOM   1623  CA  ALA A 106      -8.331  -5.408  13.626  1.00  0.690          C  
ATOM   1624  C   ALA A 106      -9.844  -5.643  13.645  1.00  0.740          C  
ATOM   1625  O   ALA A 106     -10.364  -6.362  14.511  1.00  0.810          O  
ATOM   1626  CB  ALA A 106      -8.013  -4.095  14.264  1.00  0.950          C  
ATOM   1627  H   ALA A 106      -7.265  -4.625  11.918  1.00  0.770          H  
ATOM   1628  HA  ALA A 106      -7.848  -6.202  14.184  1.00  0.830          H  
ATOM   1629 1HB  ALA A 106      -8.371  -4.085  15.292  1.00  1.140          H  
ATOM   1630 2HB  ALA A 106      -6.942  -3.974  14.241  1.00  1.140          H  
ATOM   1631 3HB  ALA A 106      -8.486  -3.298  13.703  1.00  1.140          H  
ATOM   1632  N   SER A 107     -10.545  -5.125  12.636  1.00  0.720          N  
ATOM   1633  CA  SER A 107     -11.997  -5.240  12.533  1.00  0.780          C  
ATOM   1634  C   SER A 107     -12.429  -6.645  12.111  1.00  0.830          C  
ATOM   1635  O   SER A 107     -13.627  -6.954  12.106  1.00  0.930          O  
ATOM   1636  CB  SER A 107     -12.560  -4.219  11.551  1.00  1.070          C  
ATOM   1637  OG  SER A 107     -12.376  -2.900  12.007  1.00  1.070          O  
ATOM   1638  H   SER A 107     -10.052  -4.540  11.947  1.00  0.860          H  
ATOM   1639  HA  SER A 107     -12.422  -5.034  13.515  1.00  0.940          H  
ATOM   1640 1HB  SER A 107     -12.077  -4.342  10.583  1.00  1.280          H  
ATOM   1641 2HB  SER A 107     -13.621  -4.409  11.410  1.00  1.280          H  
ATOM   1642  HG  SER A 107     -12.812  -2.339  11.361  1.00  1.280          H  
ATOM   1643  N   HIS A 108     -11.456  -7.489  11.749  1.00  0.790          N  
ATOM   1644  CA  HIS A 108     -11.689  -8.858  11.349  1.00  0.860          C  
ATOM   1645  C   HIS A 108     -11.324  -9.812  12.481  1.00  0.950          C  
ATOM   1646  O   HIS A 108     -11.341 -11.034  12.314  1.00  1.060          O  
ATOM   1647  CB  HIS A 108     -10.874  -9.234  10.103  1.00  1.180          C  
ATOM   1648  CG  HIS A 108     -11.289  -8.552   8.830  1.00  1.180          C  
ATOM   1649  ND1 HIS A 108     -12.500  -8.791   8.241  1.00  1.180          N  
ATOM   1650  CD2 HIS A 108     -10.648  -7.689   8.024  1.00  1.180          C  
ATOM   1651  CE1 HIS A 108     -12.598  -8.099   7.137  1.00  1.180          C  
ATOM   1652  NE2 HIS A 108     -11.480  -7.416   6.982  1.00  1.180          N  
ATOM   1653  H   HIS A 108     -10.481  -7.198  11.799  1.00  0.950          H  
ATOM   1654  HA  HIS A 108     -12.742  -8.987  11.126  1.00  1.030          H  
ATOM   1655 1HB  HIS A 108      -9.843  -8.967  10.272  1.00  1.410          H  
ATOM   1656 2HB  HIS A 108     -10.906 -10.305   9.961  1.00  1.410          H  
ATOM   1657  HD1 HIS A 108     -13.256  -9.288   8.698  1.00  1.410          H  
ATOM   1658  HD2 HIS A 108      -9.672  -7.230   8.059  1.00  1.410          H  
ATOM   1659  HE1 HIS A 108     -13.502  -8.163   6.524  1.00  1.410          H  
ATOM   1660  N   GLY A 109     -11.006  -9.263  13.657  1.00  0.950          N  
ATOM   1661  CA  GLY A 109     -10.635 -10.104  14.780  1.00  1.070          C  
ATOM   1662  C   GLY A 109      -9.145 -10.444  14.877  1.00  1.020          C  
ATOM   1663  O   GLY A 109      -8.783 -11.406  15.559  1.00  1.190          O  
ATOM   1664  H   GLY A 109     -10.991  -8.246  13.782  1.00  1.140          H  
ATOM   1665 1HA  GLY A 109     -10.938  -9.599  15.696  1.00  1.280          H  
ATOM   1666 2HA  GLY A 109     -11.209 -11.027  14.735  1.00  1.280          H  
ATOM   1667  N   LEU A 110      -8.263  -9.674  14.231  1.00  0.890          N  
ATOM   1668  CA  LEU A 110      -6.848  -9.985  14.322  1.00  0.870          C  
ATOM   1669  C   LEU A 110      -6.166  -9.016  15.278  1.00  0.820          C  
ATOM   1670  O   LEU A 110      -6.627  -7.897  15.488  1.00  0.880          O  
ATOM   1671  CB  LEU A 110      -6.182  -9.917  12.933  1.00  1.230          C  
ATOM   1672  CG  LEU A 110      -6.522 -11.101  11.993  1.00  1.230          C  
ATOM   1673  CD1 LEU A 110      -7.810 -10.824  11.200  1.00  1.230          C  
ATOM   1674  CD2 LEU A 110      -5.370 -11.392  11.074  1.00  1.230          C  
ATOM   1675  H   LEU A 110      -8.540  -8.884  13.642  1.00  1.070          H  
ATOM   1676  HA  LEU A 110      -6.729 -10.994  14.711  1.00  1.040          H  
ATOM   1677 1HB  LEU A 110      -6.500  -9.002  12.446  1.00  1.470          H  
ATOM   1678 2HB  LEU A 110      -5.099  -9.876  13.063  1.00  1.470          H  
ATOM   1679  HG  LEU A 110      -6.711 -11.944  12.595  1.00  1.470          H  
ATOM   1680 1HD1 LEU A 110      -8.047 -11.687  10.580  1.00  1.470          H  
ATOM   1681 2HD1 LEU A 110      -8.633 -10.652  11.863  1.00  1.470          H  
ATOM   1682 3HD1 LEU A 110      -7.667  -9.946  10.568  1.00  1.470          H  
ATOM   1683 1HD2 LEU A 110      -5.612 -12.250  10.446  1.00  1.470          H  
ATOM   1684 2HD2 LEU A 110      -5.182 -10.544  10.456  1.00  1.470          H  
ATOM   1685 3HD2 LEU A 110      -4.484 -11.614  11.665  1.00  1.470          H  
ATOM   1686  N   THR A 111      -5.075  -9.461  15.897  1.00  0.790          N  
ATOM   1687  CA  THR A 111      -4.315  -8.596  16.795  1.00  0.760          C  
ATOM   1688  C   THR A 111      -3.419  -7.692  15.989  1.00  0.690          C  
ATOM   1689  O   THR A 111      -2.614  -8.160  15.178  1.00  0.740          O  
ATOM   1690  CB  THR A 111      -3.483  -9.421  17.799  1.00  1.080          C  
ATOM   1691  OG1 THR A 111      -4.366 -10.198  18.622  1.00  1.080          O  
ATOM   1692  CG2 THR A 111      -2.612  -8.509  18.673  1.00  1.080          C  
ATOM   1693  H   THR A 111      -4.755 -10.399  15.718  1.00  0.950          H  
ATOM   1694  HA  THR A 111      -5.013  -7.972  17.355  1.00  0.910          H  
ATOM   1695  HB  THR A 111      -2.839 -10.098  17.250  1.00  1.290          H  
ATOM   1696  HG1 THR A 111      -4.820 -10.858  18.088  1.00  1.290          H  
ATOM   1697 1HG2 THR A 111      -2.037  -9.122  19.365  1.00  1.290          H  
ATOM   1698 2HG2 THR A 111      -1.924  -7.931  18.053  1.00  1.290          H  
ATOM   1699 3HG2 THR A 111      -3.249  -7.829  19.236  1.00  1.290          H  
ATOM   1700  N   VAL A 112      -3.589  -6.386  16.190  1.00  0.640          N  
ATOM   1701  CA  VAL A 112      -2.872  -5.395  15.410  1.00  0.590          C  
ATOM   1702  C   VAL A 112      -2.124  -4.289  16.160  1.00  0.550          C  
ATOM   1703  O   VAL A 112      -2.709  -3.551  16.971  1.00  0.610          O  
ATOM   1704  CB  VAL A 112      -3.880  -4.756  14.439  1.00  0.850          C  
ATOM   1705  CG1 VAL A 112      -3.253  -3.682  13.688  1.00  0.850          C  
ATOM   1706  CG2 VAL A 112      -4.397  -5.818  13.451  1.00  0.850          C  
ATOM   1707  H   VAL A 112      -4.259  -6.083  16.885  1.00  0.770          H  
ATOM   1708  HA  VAL A 112      -2.135  -5.929  14.811  1.00  0.710          H  
ATOM   1709  HB  VAL A 112      -4.697  -4.349  14.989  1.00  1.020          H  
ATOM   1710 1HG1 VAL A 112      -3.970  -3.260  13.023  1.00  1.020          H  
ATOM   1711 2HG1 VAL A 112      -2.901  -2.924  14.343  1.00  1.020          H  
ATOM   1712 3HG1 VAL A 112      -2.449  -4.099  13.152  1.00  1.020          H  
ATOM   1713 1HG2 VAL A 112      -5.092  -5.349  12.783  1.00  1.020          H  
ATOM   1714 2HG2 VAL A 112      -3.562  -6.229  12.884  1.00  1.020          H  
ATOM   1715 3HG2 VAL A 112      -4.899  -6.615  13.974  1.00  1.020          H  
ATOM   1716  N   LEU A 113      -0.842  -4.150  15.804  1.00  0.500          N  
ATOM   1717  CA  LEU A 113      -0.006  -3.081  16.345  1.00  0.520          C  
ATOM   1718  C   LEU A 113       0.610  -2.280  15.201  1.00  0.530          C  
ATOM   1719  O   LEU A 113       1.017  -2.866  14.196  1.00  0.570          O  
ATOM   1720  CB  LEU A 113       1.106  -3.629  17.222  1.00  0.720          C  
ATOM   1721  CG  LEU A 113       0.666  -4.427  18.423  1.00  0.720          C  
ATOM   1722  CD1 LEU A 113       0.808  -5.953  18.105  1.00  0.720          C  
ATOM   1723  CD2 LEU A 113       1.477  -3.981  19.611  1.00  0.720          C  
ATOM   1724  H   LEU A 113      -0.460  -4.842  15.142  1.00  0.600          H  
ATOM   1725  HA  LEU A 113      -0.627  -2.410  16.938  1.00  0.620          H  
ATOM   1726 1HB  LEU A 113       1.750  -4.258  16.611  1.00  0.860          H  
ATOM   1727 2HB  LEU A 113       1.683  -2.784  17.586  1.00  0.860          H  
ATOM   1728  HG  LEU A 113      -0.389  -4.237  18.623  1.00  0.860          H  
ATOM   1729 1HD1 LEU A 113       0.477  -6.534  18.964  1.00  0.860          H  
ATOM   1730 2HD1 LEU A 113       0.198  -6.220  17.241  1.00  0.860          H  
ATOM   1731 3HD1 LEU A 113       1.851  -6.189  17.890  1.00  0.860          H  
ATOM   1732 1HD2 LEU A 113       1.167  -4.540  20.495  1.00  0.860          H  
ATOM   1733 2HD2 LEU A 113       2.507  -4.151  19.421  1.00  0.860          H  
ATOM   1734 3HD2 LEU A 113       1.324  -2.921  19.781  1.00  0.860          H  
ATOM   1735  N   LEU A 114       0.718  -0.963  15.369  1.00  0.590          N  
ATOM   1736  CA  LEU A 114       1.257  -0.084  14.329  1.00  0.640          C  
ATOM   1737  C   LEU A 114       2.299   0.933  14.773  1.00  0.540          C  
ATOM   1738  O   LEU A 114       2.077   1.696  15.714  1.00  0.590          O  
ATOM   1739  CB  LEU A 114       0.086   0.704  13.720  1.00  0.880          C  
ATOM   1740  CG  LEU A 114       0.341   1.828  12.677  1.00  0.880          C  
ATOM   1741  CD1 LEU A 114       0.860   1.295  11.398  1.00  0.880          C  
ATOM   1742  CD2 LEU A 114      -0.967   2.580  12.449  1.00  0.880          C  
ATOM   1743  H   LEU A 114       0.370  -0.558  16.240  1.00  0.710          H  
ATOM   1744  HA  LEU A 114       1.692  -0.717  13.572  1.00  0.770          H  
ATOM   1745 1HB  LEU A 114      -0.553  -0.016  13.230  1.00  1.050          H  
ATOM   1746 2HB  LEU A 114      -0.447   1.164  14.538  1.00  1.050          H  
ATOM   1747  HG  LEU A 114       1.079   2.492  13.052  1.00  1.050          H  
ATOM   1748 1HD1 LEU A 114       1.019   2.127  10.737  1.00  1.050          H  
ATOM   1749 2HD1 LEU A 114       1.786   0.794  11.557  1.00  1.050          H  
ATOM   1750 3HD1 LEU A 114       0.137   0.614  10.968  1.00  1.050          H  
ATOM   1751 1HD2 LEU A 114      -0.807   3.387  11.739  1.00  1.050          H  
ATOM   1752 2HD2 LEU A 114      -1.716   1.897  12.056  1.00  1.050          H  
ATOM   1753 3HD2 LEU A 114      -1.320   2.994  13.392  1.00  1.050          H  
ATOM   1754  N   TYR A 115       3.403   0.982  14.049  1.00  0.530          N  
ATOM   1755  CA  TYR A 115       4.385   2.027  14.283  1.00  0.510          C  
ATOM   1756  C   TYR A 115       4.041   3.231  13.455  1.00  0.550          C  
ATOM   1757  O   TYR A 115       3.892   3.135  12.229  1.00  0.700          O  
ATOM   1758  CB  TYR A 115       5.803   1.613  13.923  1.00  0.720          C  
ATOM   1759  CG  TYR A 115       6.740   2.831  13.869  1.00  0.720          C  
ATOM   1760  CD1 TYR A 115       7.157   3.422  15.008  1.00  0.720          C  
ATOM   1761  CD2 TYR A 115       7.148   3.379  12.633  1.00  0.720          C  
ATOM   1762  CE1 TYR A 115       7.965   4.525  14.951  1.00  0.720          C  
ATOM   1763  CE2 TYR A 115       7.964   4.481  12.597  1.00  0.720          C  
ATOM   1764  CZ  TYR A 115       8.371   5.047  13.771  1.00  0.720          C  
ATOM   1765  OH  TYR A 115       9.182   6.160  13.807  1.00  0.720          O  
ATOM   1766  H   TYR A 115       3.518   0.300  13.294  1.00  0.640          H  
ATOM   1767  HA  TYR A 115       4.352   2.329  15.327  1.00  0.610          H  
ATOM   1768 1HB  TYR A 115       6.187   0.920  14.669  1.00  0.870          H  
ATOM   1769 2HB  TYR A 115       5.804   1.123  12.983  1.00  0.870          H  
ATOM   1770  HD1 TYR A 115       6.842   3.037  15.963  1.00  0.870          H  
ATOM   1771  HD2 TYR A 115       6.810   2.948  11.702  1.00  0.870          H  
ATOM   1772  HE1 TYR A 115       8.289   5.006  15.848  1.00  0.870          H  
ATOM   1773  HE2 TYR A 115       8.270   4.904  11.642  1.00  0.870          H  
ATOM   1774  HH  TYR A 115       9.358   6.512  12.913  1.00  0.870          H  
ATOM   1775  N   VAL A 116       3.947   4.382  14.108  1.00  0.560          N  
ATOM   1776  CA  VAL A 116       3.666   5.590  13.357  1.00  0.720          C  
ATOM   1777  C   VAL A 116       4.790   6.591  13.487  1.00  0.770          C  
ATOM   1778  O   VAL A 116       5.023   7.159  14.563  1.00  0.790          O  
ATOM   1779  CB  VAL A 116       2.326   6.232  13.829  1.00  0.940          C  
ATOM   1780  CG1 VAL A 116       2.042   7.532  13.092  1.00  0.940          C  
ATOM   1781  CG2 VAL A 116       1.191   5.272  13.558  1.00  0.940          C  
ATOM   1782  H   VAL A 116       4.098   4.402  15.125  1.00  0.670          H  
ATOM   1783  HA  VAL A 116       3.570   5.333  12.301  1.00  0.860          H  
ATOM   1784  HB  VAL A 116       2.385   6.448  14.895  1.00  1.130          H  
ATOM   1785 1HG1 VAL A 116       1.099   7.946  13.443  1.00  1.130          H  
ATOM   1786 2HG1 VAL A 116       2.832   8.253  13.275  1.00  1.130          H  
ATOM   1787 3HG1 VAL A 116       1.978   7.340  12.021  1.00  1.130          H  
ATOM   1788 1HG2 VAL A 116       0.249   5.700  13.890  1.00  1.130          H  
ATOM   1789 2HG2 VAL A 116       1.143   5.063  12.491  1.00  1.130          H  
ATOM   1790 3HG2 VAL A 116       1.376   4.363  14.090  1.00  1.130          H  
ATOM   1791  N   GLU A 117       5.437   6.872  12.358  1.00  1.070          N  
ATOM   1792  CA  GLU A 117       6.444   7.915  12.327  1.00  1.220          C  
ATOM   1793  C   GLU A 117       5.709   9.196  12.651  1.00  1.140          C  
ATOM   1794  O   GLU A 117       4.675   9.472  12.047  1.00  1.750          O  
ATOM   1795  CB  GLU A 117       7.118   7.990  10.951  1.00  1.650          C  
ATOM   1796  CG  GLU A 117       8.185   9.095  10.758  1.00  1.650          C  
ATOM   1797  CD  GLU A 117       9.443   8.934  11.579  1.00  1.650          C  
ATOM   1798  OE1 GLU A 117       9.715   7.859  12.032  1.00  1.650          O  
ATOM   1799  OE2 GLU A 117      10.145   9.910  11.747  1.00  1.650          O  
ATOM   1800  H   GLU A 117       5.231   6.333  11.504  1.00  1.280          H  
ATOM   1801  HA  GLU A 117       7.191   7.732  13.100  1.00  1.460          H  
ATOM   1802 1HB  GLU A 117       7.586   7.037  10.725  1.00  1.980          H  
ATOM   1803 2HB  GLU A 117       6.348   8.156  10.194  1.00  1.980          H  
ATOM   1804 1HG  GLU A 117       8.463   9.099   9.701  1.00  1.980          H  
ATOM   1805 2HG  GLU A 117       7.735  10.065  10.980  1.00  1.980          H  
ATOM   1806  N   GLN A 118       6.197   9.992  13.581  1.00  1.090          N  
ATOM   1807  CA  GLN A 118       5.477  11.225  13.868  1.00  1.360          C  
ATOM   1808  C   GLN A 118       5.923  12.261  12.860  1.00  1.350          C  
ATOM   1809  O   GLN A 118       7.122  12.427  12.630  1.00  2.090          O  
ATOM   1810  CB  GLN A 118       5.741  11.662  15.303  1.00  1.800          C  
ATOM   1811  CG  GLN A 118       5.294  10.612  16.321  1.00  1.800          C  
ATOM   1812  CD  GLN A 118       3.794  10.401  16.320  1.00  1.800          C  
ATOM   1813  OE1 GLN A 118       3.037  11.326  16.632  1.00  1.800          O  
ATOM   1814  NE2 GLN A 118       3.351   9.202  15.964  1.00  1.800          N  
ATOM   1815  H   GLN A 118       7.043   9.732  14.071  1.00  1.310          H  
ATOM   1816  HA  GLN A 118       4.406  11.063  13.730  1.00  1.630          H  
ATOM   1817 1HB  GLN A 118       6.805  11.848  15.440  1.00  2.160          H  
ATOM   1818 2HB  GLN A 118       5.211  12.594  15.503  1.00  2.160          H  
ATOM   1819 1HG  GLN A 118       5.762   9.655  16.083  1.00  2.160          H  
ATOM   1820 2HG  GLN A 118       5.591  10.936  17.317  1.00  2.160          H  
ATOM   1821 1HE2 GLN A 118       2.370   9.020  15.950  1.00  2.160          H  
ATOM   1822 2HE2 GLN A 118       4.006   8.456  15.684  1.00  2.160          H  
ATOM   1823  N   ALA A 119       4.989  12.996  12.268  1.00  1.260          N  
ATOM   1824  CA  ALA A 119       5.410  13.958  11.269  1.00  1.890          C  
ATOM   1825  C   ALA A 119       6.348  14.993  11.867  1.00  1.920          C  
ATOM   1826  O   ALA A 119       6.126  15.489  12.971  1.00  1.800          O  
ATOM   1827  CB  ALA A 119       4.212  14.656  10.658  1.00  2.390          C  
ATOM   1828  H   ALA A 119       3.986  12.888  12.481  1.00  1.510          H  
ATOM   1829  HA  ALA A 119       5.940  13.414  10.488  1.00  2.270          H  
ATOM   1830 1HB  ALA A 119       4.532  15.343   9.895  1.00  2.870          H  
ATOM   1831 2HB  ALA A 119       3.553  13.917  10.232  1.00  2.870          H  
ATOM   1832 3HB  ALA A 119       3.682  15.208  11.430  1.00  2.870          H  
ATOM   1833  N   LYS A 120       7.370  15.364  11.096  1.00  2.650          N  
ATOM   1834  CA  LYS A 120       8.306  16.413  11.492  1.00  3.050          C  
ATOM   1835  C   LYS A 120       7.819  17.743  10.926  1.00  2.920          C  
ATOM   1836  O   LYS A 120       8.310  18.820  11.264  1.00  3.390          O  
ATOM   1837  CB  LYS A 120       9.706  16.055  11.000  1.00  4.110          C  
ATOM   1838  CG  LYS A 120      10.284  14.803  11.694  1.00  4.110          C  
ATOM   1839  CD  LYS A 120      11.668  14.426  11.154  1.00  4.110          C  
ATOM   1840  CE  LYS A 120      12.331  13.265  11.955  1.00  4.110          C  
ATOM   1841  NZ  LYS A 120      11.561  11.958  11.875  1.00  4.110          N  
ATOM   1842  H   LYS A 120       7.511  14.880  10.222  1.00  3.180          H  
ATOM   1843  HA  LYS A 120       8.316  16.489  12.580  1.00  3.660          H  
ATOM   1844 1HB  LYS A 120       9.678  15.876   9.924  1.00  4.930          H  
ATOM   1845 2HB  LYS A 120      10.380  16.894  11.177  1.00  4.930          H  
ATOM   1846 1HG  LYS A 120      10.360  14.997  12.764  1.00  4.930          H  
ATOM   1847 2HG  LYS A 120       9.595  13.968  11.549  1.00  4.930          H  
ATOM   1848 1HD  LYS A 120      11.574  14.120  10.112  1.00  4.930          H  
ATOM   1849 2HD  LYS A 120      12.321  15.298  11.198  1.00  4.930          H  
ATOM   1850 1HE  LYS A 120      13.328  13.104  11.549  1.00  4.930          H  
ATOM   1851 2HE  LYS A 120      12.420  13.556  13.001  1.00  4.930          H  
ATOM   1852 1HZ  LYS A 120      12.036  11.236  12.395  1.00  4.930          H  
ATOM   1853 2HZ  LYS A 120      10.631  12.051  12.271  1.00  4.930          H  
ATOM   1854 3HZ  LYS A 120      11.471  11.646  10.921  1.00  4.930          H  
ATOM   1855  N   LEU A 121       6.880  17.613  10.007  1.00  2.770          N  
ATOM   1856  CA  LEU A 121       6.215  18.680   9.292  1.00  3.050          C  
ATOM   1857  C   LEU A 121       4.780  18.664   9.767  1.00  2.900          C  
ATOM   1858  O   LEU A 121       4.389  17.766  10.501  1.00  3.430          O  
ATOM   1859  CB  LEU A 121       6.301  18.467   7.778  1.00  4.160          C  
ATOM   1860  CG  LEU A 121       7.735  18.292   7.199  1.00  4.160          C  
ATOM   1861  CD1 LEU A 121       7.636  17.994   5.709  1.00  4.160          C  
ATOM   1862  CD2 LEU A 121       8.566  19.546   7.453  1.00  4.160          C  
ATOM   1863  H   LEU A 121       6.568  16.673   9.838  1.00  3.320          H  
ATOM   1864  HA  LEU A 121       6.649  19.639   9.566  1.00  3.660          H  
ATOM   1865 1HB  LEU A 121       5.714  17.592   7.515  1.00  4.990          H  
ATOM   1866 2HB  LEU A 121       5.853  19.325   7.285  1.00  4.990          H  
ATOM   1867  HG  LEU A 121       8.219  17.444   7.680  1.00  4.990          H  
ATOM   1868 1HD1 LEU A 121       8.636  17.853   5.301  1.00  4.990          H  
ATOM   1869 2HD1 LEU A 121       7.053  17.093   5.540  1.00  4.990          H  
ATOM   1870 3HD1 LEU A 121       7.154  18.827   5.201  1.00  4.990          H  
ATOM   1871 1HD2 LEU A 121       9.565  19.403   7.041  1.00  4.990          H  
ATOM   1872 2HD2 LEU A 121       8.096  20.402   6.970  1.00  4.990          H  
ATOM   1873 3HD2 LEU A 121       8.651  19.732   8.522  1.00  4.990          H  
ATOM   1874  N   LEU A 122       3.976  19.631   9.379  1.00  2.910          N  
ATOM   1875  CA  LEU A 122       2.582  19.570   9.791  1.00  3.160          C  
ATOM   1876  C   LEU A 122       1.932  18.270   9.304  1.00  2.560          C  
ATOM   1877  O   LEU A 122       2.038  17.924   8.120  1.00  2.920          O  
ATOM   1878  CB  LEU A 122       1.816  20.776   9.217  1.00  4.320          C  
ATOM   1879  CG  LEU A 122       0.312  20.926   9.603  1.00  4.320          C  
ATOM   1880  CD1 LEU A 122       0.169  21.229  11.097  1.00  4.320          C  
ATOM   1881  CD2 LEU A 122      -0.298  22.047   8.761  1.00  4.320          C  
ATOM   1882  H   LEU A 122       4.314  20.385   8.800  1.00  3.490          H  
ATOM   1883  HA  LEU A 122       2.547  19.588  10.877  1.00  3.790          H  
ATOM   1884 1HB  LEU A 122       2.327  21.684   9.532  1.00  5.190          H  
ATOM   1885 2HB  LEU A 122       1.866  20.719   8.131  1.00  5.190          H  
ATOM   1886  HG  LEU A 122      -0.220  19.991   9.391  1.00  5.190          H  
ATOM   1887 1HD1 LEU A 122      -0.889  21.332  11.341  1.00  5.190          H  
ATOM   1888 2HD1 LEU A 122       0.588  20.425  11.689  1.00  5.190          H  
ATOM   1889 3HD1 LEU A 122       0.686  22.159  11.332  1.00  5.190          H  
ATOM   1890 1HD2 LEU A 122      -1.355  22.155   9.010  1.00  5.190          H  
ATOM   1891 2HD2 LEU A 122       0.220  22.986   8.965  1.00  5.190          H  
ATOM   1892 3HD2 LEU A 122      -0.199  21.798   7.705  1.00  5.190          H  
ATOM   1893  N   GLU A 123       1.238  17.576  10.223  1.00  2.380          N  
ATOM   1894  CA  GLU A 123       0.545  16.323   9.913  1.00  2.240          C  
ATOM   1895  C   GLU A 123      -0.435  16.543   8.775  1.00  1.880          C  
ATOM   1896  O   GLU A 123      -1.215  17.498   8.798  1.00  2.500          O  
ATOM   1897  CB  GLU A 123      -0.234  15.803  11.143  1.00  3.190          C  
ATOM   1898  CG  GLU A 123       0.604  15.234  12.322  1.00  3.190          C  
ATOM   1899  CD  GLU A 123       1.169  13.824  12.067  1.00  3.190          C  
ATOM   1900  OE1 GLU A 123       0.602  13.112  11.276  1.00  3.190          O  
ATOM   1901  OE2 GLU A 123       2.159  13.466  12.681  1.00  3.190          O  
ATOM   1902  H   GLU A 123       1.217  17.917  11.170  1.00  2.860          H  
ATOM   1903  HA  GLU A 123       1.279  15.577   9.606  1.00  2.690          H  
ATOM   1904 1HB  GLU A 123      -0.841  16.616  11.542  1.00  3.830          H  
ATOM   1905 2HB  GLU A 123      -0.924  15.021  10.818  1.00  3.830          H  
ATOM   1906 1HG  GLU A 123       1.439  15.909  12.508  1.00  3.830          H  
ATOM   1907 2HG  GLU A 123      -0.015  15.214  13.218  1.00  3.830          H  
ATOM   1908  N   GLN A 124      -0.426  15.628   7.811  1.00  1.520          N  
ATOM   1909  CA  GLN A 124      -1.303  15.730   6.656  1.00  1.860          C  
ATOM   1910  C   GLN A 124      -2.708  15.183   6.876  1.00  1.680          C  
ATOM   1911  O   GLN A 124      -2.926  14.208   7.613  1.00  1.670          O  
ATOM   1912  CB  GLN A 124      -0.646  15.036   5.465  1.00  2.470          C  
ATOM   1913  CG  GLN A 124       0.656  15.682   5.059  1.00  2.470          C  
ATOM   1914  CD  GLN A 124       0.461  17.077   4.564  1.00  2.470          C  
ATOM   1915  OE1 GLN A 124      -0.227  17.261   3.554  1.00  2.470          O  
ATOM   1916  NE2 GLN A 124       1.017  18.073   5.259  1.00  2.470          N  
ATOM   1917  H   GLN A 124       0.279  14.886   7.864  1.00  1.820          H  
ATOM   1918  HA  GLN A 124      -1.408  16.788   6.418  1.00  2.230          H  
ATOM   1919 1HB  GLN A 124      -0.428  13.995   5.724  1.00  2.960          H  
ATOM   1920 2HB  GLN A 124      -1.317  15.033   4.612  1.00  2.960          H  
ATOM   1921 1HG  GLN A 124       1.329  15.731   5.907  1.00  2.960          H  
ATOM   1922 2HG  GLN A 124       1.099  15.094   4.269  1.00  2.960          H  
ATOM   1923 1HE2 GLN A 124       0.899  19.019   4.962  1.00  2.960          H  
ATOM   1924 2HE2 GLN A 124       1.550  17.889   6.125  1.00  2.960          H  
ATOM   1925  N   ASN A 125      -3.649  15.778   6.137  1.00  1.660          N  
ATOM   1926  CA  ASN A 125      -5.059  15.414   6.167  1.00  1.680          C  
ATOM   1927  C   ASN A 125      -5.330  13.990   5.726  1.00  1.390          C  
ATOM   1928  O   ASN A 125      -6.308  13.393   6.156  1.00  1.610          O  
ATOM   1929  CB  ASN A 125      -5.866  16.367   5.304  1.00  2.340          C  
ATOM   1930  CG  ASN A 125      -6.037  17.730   5.917  1.00  2.340          C  
ATOM   1931  OD1 ASN A 125      -5.923  17.913   7.134  1.00  2.340          O  
ATOM   1932  ND2 ASN A 125      -6.308  18.703   5.086  1.00  2.340          N  
ATOM   1933  H   ASN A 125      -3.369  16.560   5.559  1.00  1.990          H  
ATOM   1934  HA  ASN A 125      -5.406  15.498   7.198  1.00  2.020          H  
ATOM   1935 1HB  ASN A 125      -5.378  16.478   4.335  1.00  2.810          H  
ATOM   1936 2HB  ASN A 125      -6.852  15.938   5.123  1.00  2.810          H  
ATOM   1937 1HD2 ASN A 125      -6.432  19.634   5.433  1.00  2.810          H  
ATOM   1938 2HD2 ASN A 125      -6.391  18.522   4.107  1.00  2.810          H  
ATOM   1939  N   SER A 126      -4.490  13.434   4.858  1.00  1.130          N  
ATOM   1940  CA  SER A 126      -4.696  12.072   4.402  1.00  1.050          C  
ATOM   1941  C   SER A 126      -4.205  11.012   5.399  1.00  0.970          C  
ATOM   1942  O   SER A 126      -4.544   9.835   5.256  1.00  1.140          O  
ATOM   1943  CB  SER A 126      -4.041  11.896   3.048  1.00  1.500          C  
ATOM   1944  OG  SER A 126      -2.652  12.013   3.136  1.00  1.500          O  
ATOM   1945  H   SER A 126      -3.703  13.943   4.480  1.00  1.360          H  
ATOM   1946  HA  SER A 126      -5.769  11.924   4.269  1.00  1.260          H  
ATOM   1947 1HB  SER A 126      -4.299  10.918   2.643  1.00  1.800          H  
ATOM   1948 2HB  SER A 126      -4.426  12.646   2.360  1.00  1.800          H  
ATOM   1949  HG  SER A 126      -2.339  12.040   2.226  1.00  1.800          H  
ATOM   1950  N   SER A 127      -3.430  11.412   6.423  1.00  0.920          N  
ATOM   1951  CA  SER A 127      -2.891  10.447   7.382  1.00  0.860          C  
ATOM   1952  C   SER A 127      -3.603  10.489   8.730  1.00  0.900          C  
ATOM   1953  O   SER A 127      -3.847   9.441   9.351  1.00  0.910          O  
ATOM   1954  CB  SER A 127      -1.411  10.696   7.609  1.00  1.230          C  
ATOM   1955  OG  SER A 127      -0.675  10.483   6.436  1.00  1.230          O  
ATOM   1956  H   SER A 127      -3.204  12.397   6.543  1.00  1.100          H  
ATOM   1957  HA  SER A 127      -3.016   9.448   6.967  1.00  1.030          H  
ATOM   1958 1HB  SER A 127      -1.270  11.725   7.949  1.00  1.470          H  
ATOM   1959 2HB  SER A 127      -1.047  10.038   8.395  1.00  1.470          H  
ATOM   1960  HG  SER A 127      -0.776   9.529   6.245  1.00  1.470          H  
ATOM   1961  N   SER A 128      -4.017  11.687   9.153  1.00  0.970          N  
ATOM   1962  CA  SER A 128      -4.657  11.821  10.453  1.00  1.050          C  
ATOM   1963  C   SER A 128      -5.893  10.909  10.596  1.00  1.000          C  
ATOM   1964  O   SER A 128      -6.079  10.327  11.674  1.00  1.000          O  
ATOM   1965  CB  SER A 128      -4.964  13.281  10.766  1.00  1.440          C  
ATOM   1966  OG  SER A 128      -5.598  13.396  12.005  1.00  1.440          O  
ATOM   1967  H   SER A 128      -3.798  12.526   8.606  1.00  1.160          H  
ATOM   1968  HA  SER A 128      -3.936  11.502  11.206  1.00  1.260          H  
ATOM   1969 1HB  SER A 128      -4.020  13.834  10.791  1.00  1.730          H  
ATOM   1970 2HB  SER A 128      -5.562  13.739  10.005  1.00  1.730          H  
ATOM   1971  HG  SER A 128      -5.732  14.333  12.149  1.00  1.730          H  
ATOM   1972  N   PRO A 129      -6.799  10.785   9.584  1.00  1.010          N  
ATOM   1973  CA  PRO A 129      -7.939   9.894   9.594  1.00  1.000          C  
ATOM   1974  C   PRO A 129      -7.610   8.455   9.941  1.00  0.880          C  
ATOM   1975  O   PRO A 129      -8.405   7.808  10.614  1.00  0.880          O  
ATOM   1976  CB  PRO A 129      -8.439   9.996   8.152  1.00  1.500          C  
ATOM   1977  CG  PRO A 129      -8.079  11.366   7.736  1.00  1.500          C  
ATOM   1978  CD  PRO A 129      -6.741  11.600   8.349  1.00  1.500          C  
ATOM   1979  HA  PRO A 129      -8.696  10.288  10.293  1.00  1.200          H  
ATOM   1980 1HB  PRO A 129      -7.944   9.229   7.531  1.00  1.800          H  
ATOM   1981 2HB  PRO A 129      -9.486   9.800   8.092  1.00  1.800          H  
ATOM   1982 1HG  PRO A 129      -8.048  11.445   6.635  1.00  1.800          H  
ATOM   1983 2HG  PRO A 129      -8.836  12.081   8.084  1.00  1.800          H  
ATOM   1984 1HD  PRO A 129      -6.023  11.219   7.637  1.00  1.800          H  
ATOM   1985 2HD  PRO A 129      -6.632  12.653   8.533  1.00  1.800          H  
ATOM   1986  N   GLU A 130      -6.430   7.947   9.555  1.00  0.840          N  
ATOM   1987  CA  GLU A 130      -6.151   6.556   9.858  1.00  0.810          C  
ATOM   1988  C   GLU A 130      -5.664   6.442  11.272  1.00  0.830          C  
ATOM   1989  O   GLU A 130      -5.968   5.479  11.965  1.00  0.870          O  
ATOM   1990  CB  GLU A 130      -5.144   5.954   8.893  1.00  1.150          C  
ATOM   1991  CG  GLU A 130      -5.619   5.870   7.459  1.00  1.150          C  
ATOM   1992  CD  GLU A 130      -6.863   5.023   7.272  1.00  1.150          C  
ATOM   1993  OE1 GLU A 130      -7.125   4.145   8.068  1.00  1.150          O  
ATOM   1994  OE2 GLU A 130      -7.557   5.268   6.316  1.00  1.150          O  
ATOM   1995  H   GLU A 130      -5.716   8.478   9.057  1.00  1.010          H  
ATOM   1996  HA  GLU A 130      -7.076   5.989   9.776  1.00  0.970          H  
ATOM   1997 1HB  GLU A 130      -4.220   6.536   8.916  1.00  1.380          H  
ATOM   1998 2HB  GLU A 130      -4.913   4.945   9.215  1.00  1.380          H  
ATOM   1999 1HG  GLU A 130      -5.824   6.881   7.102  1.00  1.380          H  
ATOM   2000 2HG  GLU A 130      -4.810   5.457   6.845  1.00  1.380          H  
ATOM   2001  N   ILE A 131      -4.943   7.444  11.749  1.00  0.880          N  
ATOM   2002  CA  ILE A 131      -4.472   7.362  13.120  1.00  0.990          C  
ATOM   2003  C   ILE A 131      -5.709   7.288  14.023  1.00  1.000          C  
ATOM   2004  O   ILE A 131      -5.778   6.461  14.941  1.00  1.040          O  
ATOM   2005  CB  ILE A 131      -3.560   8.555  13.472  1.00  1.340          C  
ATOM   2006  CG1 ILE A 131      -2.236   8.444  12.639  1.00  1.340          C  
ATOM   2007  CG2 ILE A 131      -3.276   8.580  14.988  1.00  1.340          C  
ATOM   2008  CD1 ILE A 131      -1.367   9.694  12.638  1.00  1.340          C  
ATOM   2009  H   ILE A 131      -4.699   8.225  11.125  1.00  1.060          H  
ATOM   2010  HA  ILE A 131      -3.899   6.441  13.243  1.00  1.190          H  
ATOM   2011  HB  ILE A 131      -4.056   9.484  13.179  1.00  1.610          H  
ATOM   2012 1HG1 ILE A 131      -1.649   7.616  13.032  1.00  1.610          H  
ATOM   2013 2HG1 ILE A 131      -2.497   8.220  11.604  1.00  1.610          H  
ATOM   2014 1HG2 ILE A 131      -2.645   9.423  15.234  1.00  1.610          H  
ATOM   2015 2HG2 ILE A 131      -4.209   8.671  15.540  1.00  1.610          H  
ATOM   2016 3HG2 ILE A 131      -2.780   7.662  15.275  1.00  1.610          H  
ATOM   2017 1HD1 ILE A 131      -0.480   9.519  12.026  1.00  1.610          H  
ATOM   2018 2HD1 ILE A 131      -1.926  10.530  12.219  1.00  1.610          H  
ATOM   2019 3HD1 ILE A 131      -1.053   9.944  13.645  1.00  1.610          H  
ATOM   2020  N   SER A 132      -6.684   8.172  13.764  1.00  0.990          N  
ATOM   2021  CA  SER A 132      -7.921   8.201  14.542  1.00  1.040          C  
ATOM   2022  C   SER A 132      -8.754   6.916  14.408  1.00  0.920          C  
ATOM   2023  O   SER A 132      -9.159   6.314  15.415  1.00  0.930          O  
ATOM   2024  CB  SER A 132      -8.760   9.388  14.110  1.00  1.440          C  
ATOM   2025  OG  SER A 132      -9.967   9.444  14.823  1.00  1.440          O  
ATOM   2026  H   SER A 132      -6.547   8.854  13.006  1.00  1.190          H  
ATOM   2027  HA  SER A 132      -7.656   8.324  15.591  1.00  1.250          H  
ATOM   2028 1HB  SER A 132      -8.195  10.307  14.266  1.00  1.720          H  
ATOM   2029 2HB  SER A 132      -8.969   9.315  13.038  1.00  1.720          H  
ATOM   2030  HG  SER A 132     -10.416  10.230  14.506  1.00  1.720          H  
ATOM   2031  N   LEU A 133      -9.002   6.480  13.173  1.00  0.830          N  
ATOM   2032  CA  LEU A 133      -9.808   5.298  12.930  1.00  0.750          C  
ATOM   2033  C   LEU A 133      -9.131   4.018  13.468  1.00  0.760          C  
ATOM   2034  O   LEU A 133      -9.808   3.090  13.894  1.00  0.760          O  
ATOM   2035  CB  LEU A 133     -10.099   5.192  11.437  1.00  1.080          C  
ATOM   2036  CG  LEU A 133     -11.007   6.248  10.766  1.00  1.080          C  
ATOM   2037  CD1 LEU A 133     -10.883   6.030   9.262  1.00  1.080          C  
ATOM   2038  CD2 LEU A 133     -12.463   6.094  11.228  1.00  1.080          C  
ATOM   2039  H   LEU A 133      -8.656   7.004  12.362  1.00  1.000          H  
ATOM   2040  HA  LEU A 133     -10.747   5.426  13.460  1.00  0.900          H  
ATOM   2041 1HB  LEU A 133      -9.156   5.159  10.890  1.00  1.300          H  
ATOM   2042 2HB  LEU A 133     -10.625   4.296  11.290  1.00  1.300          H  
ATOM   2043  HG  LEU A 133     -10.679   7.255  11.008  1.00  1.300          H  
ATOM   2044 1HD1 LEU A 133     -11.495   6.744   8.736  1.00  1.300          H  
ATOM   2045 2HD1 LEU A 133      -9.841   6.160   8.957  1.00  1.300          H  
ATOM   2046 3HD1 LEU A 133     -11.197   5.029   9.027  1.00  1.300          H  
ATOM   2047 1HD2 LEU A 133     -13.084   6.839  10.722  1.00  1.300          H  
ATOM   2048 2HD2 LEU A 133     -12.825   5.095  10.994  1.00  1.300          H  
ATOM   2049 3HD2 LEU A 133     -12.511   6.257  12.287  1.00  1.300          H  
ATOM   2050  N   PHE A 134      -7.798   3.940  13.408  1.00  0.820          N  
ATOM   2051  CA  PHE A 134      -7.032   2.807  13.934  1.00  0.910          C  
ATOM   2052  C   PHE A 134      -7.257   2.707  15.459  1.00  0.940          C  
ATOM   2053  O   PHE A 134      -7.566   1.633  16.000  1.00  1.000          O  
ATOM   2054  CB  PHE A 134      -5.550   2.995  13.595  1.00  1.240          C  
ATOM   2055  CG  PHE A 134      -4.621   1.888  13.963  1.00  1.240          C  
ATOM   2056  CD1 PHE A 134      -4.392   0.845  13.084  1.00  1.240          C  
ATOM   2057  CD2 PHE A 134      -3.972   1.882  15.161  1.00  1.240          C  
ATOM   2058  CE1 PHE A 134      -3.529  -0.163  13.415  1.00  1.240          C  
ATOM   2059  CE2 PHE A 134      -3.106   0.879  15.482  1.00  1.240          C  
ATOM   2060  CZ  PHE A 134      -2.891  -0.136  14.618  1.00  1.240          C  
ATOM   2061  H   PHE A 134      -7.271   4.696  12.968  1.00  0.980          H  
ATOM   2062  HA  PHE A 134      -7.385   1.891  13.472  1.00  1.090          H  
ATOM   2063 1HB  PHE A 134      -5.461   3.143  12.522  1.00  1.490          H  
ATOM   2064 2HB  PHE A 134      -5.191   3.912  14.068  1.00  1.490          H  
ATOM   2065  HD1 PHE A 134      -4.894   0.840  12.120  1.00  1.490          H  
ATOM   2066  HD2 PHE A 134      -4.155   2.691  15.863  1.00  1.490          H  
ATOM   2067  HE1 PHE A 134      -3.347  -0.970  12.723  1.00  1.490          H  
ATOM   2068  HE2 PHE A 134      -2.596   0.884  16.435  1.00  1.490          H  
ATOM   2069  HZ  PHE A 134      -2.197  -0.923  14.895  1.00  1.490          H  
ATOM   2070  N   LYS A 135      -7.120   3.844  16.165  1.00  0.980          N  
ATOM   2071  CA  LYS A 135      -7.354   3.864  17.610  1.00  1.090          C  
ATOM   2072  C   LYS A 135      -8.797   3.432  17.929  1.00  1.040          C  
ATOM   2073  O   LYS A 135      -9.060   2.758  18.924  1.00  1.170          O  
ATOM   2074  CB  LYS A 135      -7.072   5.254  18.187  1.00  1.480          C  
ATOM   2075  CG  LYS A 135      -5.587   5.649  18.225  1.00  1.480          C  
ATOM   2076  CD  LYS A 135      -5.405   7.064  18.800  1.00  1.480          C  
ATOM   2077  CE  LYS A 135      -3.941   7.495  18.847  1.00  1.480          C  
ATOM   2078  NZ  LYS A 135      -3.790   8.875  19.401  1.00  1.480          N  
ATOM   2079  H   LYS A 135      -6.835   4.708  15.688  1.00  1.180          H  
ATOM   2080  HA  LYS A 135      -6.677   3.152  18.080  1.00  1.310          H  
ATOM   2081 1HB  LYS A 135      -7.592   6.002  17.579  1.00  1.780          H  
ATOM   2082 2HB  LYS A 135      -7.472   5.319  19.198  1.00  1.780          H  
ATOM   2083 1HG  LYS A 135      -5.040   4.933  18.840  1.00  1.780          H  
ATOM   2084 2HG  LYS A 135      -5.184   5.613  17.219  1.00  1.780          H  
ATOM   2085 1HD  LYS A 135      -5.953   7.769  18.171  1.00  1.780          H  
ATOM   2086 2HD  LYS A 135      -5.820   7.104  19.806  1.00  1.780          H  
ATOM   2087 1HE  LYS A 135      -3.380   6.798  19.467  1.00  1.780          H  
ATOM   2088 2HE  LYS A 135      -3.533   7.479  17.840  1.00  1.780          H  
ATOM   2089 1HZ  LYS A 135      -2.812   9.132  19.415  1.00  1.780          H  
ATOM   2090 2HZ  LYS A 135      -4.300   9.528  18.821  1.00  1.780          H  
ATOM   2091 3HZ  LYS A 135      -4.158   8.905  20.343  1.00  1.780          H  
ATOM   2092  N   ALA A 136      -9.731   3.787  17.052  1.00  0.900          N  
ATOM   2093  CA  ALA A 136     -11.150   3.456  17.181  1.00  0.870          C  
ATOM   2094  C   ALA A 136     -11.435   1.927  17.110  1.00  0.830          C  
ATOM   2095  O   ALA A 136     -12.560   1.494  17.400  1.00  0.870          O  
ATOM   2096  CB  ALA A 136     -11.949   4.209  16.131  1.00  1.230          C  
ATOM   2097  H   ALA A 136      -9.444   4.405  16.284  1.00  1.080          H  
ATOM   2098  HA  ALA A 136     -11.473   3.800  18.160  1.00  1.040          H  
ATOM   2099 1HB  ALA A 136     -12.998   4.022  16.259  1.00  1.480          H  
ATOM   2100 2HB  ALA A 136     -11.757   5.278  16.235  1.00  1.480          H  
ATOM   2101 3HB  ALA A 136     -11.649   3.895  15.165  1.00  1.480          H  
ATOM   2102  N   THR A 137     -10.471   1.092  16.664  1.00  0.840          N  
ATOM   2103  CA  THR A 137     -10.703  -0.365  16.613  1.00  0.890          C  
ATOM   2104  C   THR A 137     -10.036  -0.956  17.846  1.00  0.930          C  
ATOM   2105  O   THR A 137      -9.908  -2.180  17.961  1.00  1.510          O  
ATOM   2106  CB  THR A 137     -10.053  -1.131  15.436  1.00  1.230          C  
ATOM   2107  OG1 THR A 137      -8.679  -1.066  15.582  1.00  1.230          O  
ATOM   2108  CG2 THR A 137     -10.398  -0.565  14.111  1.00  1.230          C  
ATOM   2109  H   THR A 137      -9.541   1.436  16.403  1.00  1.010          H  
ATOM   2110  HA  THR A 137     -11.771  -0.576  16.652  1.00  1.070          H  
ATOM   2111  HB  THR A 137     -10.366  -2.173  15.465  1.00  1.470          H  
ATOM   2112  HG1 THR A 137      -8.439  -1.671  16.312  1.00  1.470          H  
ATOM   2113 1HG2 THR A 137      -9.895  -1.141  13.336  1.00  1.470          H  
ATOM   2114 2HG2 THR A 137     -11.450  -0.631  13.960  1.00  1.470          H  
ATOM   2115 3HG2 THR A 137     -10.074   0.473  14.070  1.00  1.470          H  
ATOM   2116  N   ASP A 138      -9.581  -0.072  18.742  1.00  0.900          N  
ATOM   2117  CA  ASP A 138      -8.860  -0.356  19.969  1.00  1.000          C  
ATOM   2118  C   ASP A 138      -7.505  -1.025  19.719  1.00  1.040          C  
ATOM   2119  O   ASP A 138      -7.089  -1.902  20.476  1.00  1.280          O  
ATOM   2120  CB  ASP A 138      -9.721  -1.254  20.877  1.00  1.360          C  
ATOM   2121  CG  ASP A 138     -11.121  -0.642  21.264  1.00  1.360          C  
ATOM   2122  OD1 ASP A 138     -11.226   0.546  21.550  1.00  1.360          O  
ATOM   2123  OD2 ASP A 138     -12.073  -1.418  21.276  1.00  1.360          O  
ATOM   2124  H   ASP A 138      -9.727   0.921  18.570  1.00  1.080          H  
ATOM   2125  HA  ASP A 138      -8.680   0.592  20.476  1.00  1.200          H  
ATOM   2126 1HB  ASP A 138      -9.881  -2.220  20.405  1.00  1.630          H  
ATOM   2127 2HB  ASP A 138      -9.175  -1.447  21.800  1.00  1.630          H  
ATOM   2128  N   ASN A 139      -6.790  -0.591  18.668  1.00  0.940          N  
ATOM   2129  CA  ASN A 139      -5.460  -1.132  18.391  1.00  1.040          C  
ATOM   2130  C   ASN A 139      -4.353  -0.391  19.120  1.00  0.980          C  
ATOM   2131  O   ASN A 139      -4.598   0.597  19.821  1.00  1.330          O  
ATOM   2132  CB  ASN A 139      -5.191  -1.078  16.930  1.00  1.420          C  
ATOM   2133  CG  ASN A 139      -5.953  -1.948  16.190  1.00  1.420          C  
ATOM   2134  OD1 ASN A 139      -6.128  -3.120  16.536  1.00  1.420          O  
ATOM   2135  ND2 ASN A 139      -6.489  -1.431  15.127  1.00  1.420          N  
ATOM   2136  H   ASN A 139      -7.156   0.128  18.028  1.00  1.130          H  
ATOM   2137  HA  ASN A 139      -5.433  -2.173  18.719  1.00  1.250          H  
ATOM   2138 1HB  ASN A 139      -5.412  -0.080  16.581  1.00  1.700          H  
ATOM   2139 2HB  ASN A 139      -4.159  -1.311  16.745  1.00  1.700          H  
ATOM   2140 1HD2 ASN A 139      -7.078  -1.982  14.549  1.00  1.700          H  
ATOM   2141 2HD2 ASN A 139      -6.371  -0.451  14.917  1.00  1.700          H  
ATOM   2142  N   VAL A 140      -3.110  -0.840  18.926  1.00  0.720          N  
ATOM   2143  CA  VAL A 140      -1.995  -0.188  19.606  1.00  0.760          C  
ATOM   2144  C   VAL A 140      -1.019   0.525  18.681  1.00  0.660          C  
ATOM   2145  O   VAL A 140      -0.450  -0.086  17.780  1.00  0.650          O  
ATOM   2146  CB  VAL A 140      -1.221  -1.228  20.437  1.00  1.050          C  
ATOM   2147  CG1 VAL A 140      -0.002  -0.583  21.122  1.00  1.050          C  
ATOM   2148  CG2 VAL A 140      -2.151  -1.830  21.477  1.00  1.050          C  
ATOM   2149  H   VAL A 140      -2.945  -1.660  18.325  1.00  0.860          H  
ATOM   2150  HA  VAL A 140      -2.405   0.550  20.295  1.00  0.910          H  
ATOM   2151  HB  VAL A 140      -0.864  -2.010  19.782  1.00  1.260          H  
ATOM   2152 1HG1 VAL A 140       0.532  -1.337  21.698  1.00  1.260          H  
ATOM   2153 2HG1 VAL A 140       0.676  -0.169  20.378  1.00  1.260          H  
ATOM   2154 3HG1 VAL A 140      -0.331   0.213  21.789  1.00  1.260          H  
ATOM   2155 1HG2 VAL A 140      -1.615  -2.578  22.055  1.00  1.260          H  
ATOM   2156 2HG2 VAL A 140      -2.514  -1.044  22.140  1.00  1.260          H  
ATOM   2157 3HG2 VAL A 140      -3.000  -2.300  20.980  1.00  1.260          H  
ATOM   2158  N   ILE A 141      -0.796   1.808  18.950  1.00  0.680          N  
ATOM   2159  CA  ILE A 141       0.167   2.607  18.196  1.00  0.630          C  
ATOM   2160  C   ILE A 141       1.405   2.853  19.020  1.00  0.620          C  
ATOM   2161  O   ILE A 141       1.312   3.236  20.186  1.00  0.740          O  
ATOM   2162  CB  ILE A 141      -0.377   3.962  17.668  1.00  0.900          C  
ATOM   2163  CG1 ILE A 141      -1.478   3.688  16.656  1.00  0.900          C  
ATOM   2164  CG2 ILE A 141       0.778   4.801  17.055  1.00  0.900          C  
ATOM   2165  CD1 ILE A 141      -2.249   4.908  16.166  1.00  0.900          C  
ATOM   2166  H   ILE A 141      -1.312   2.235  19.711  1.00  0.820          H  
ATOM   2167  HA  ILE A 141       0.457   2.036  17.325  1.00  0.760          H  
ATOM   2168  HB  ILE A 141      -0.829   4.517  18.484  1.00  1.080          H  
ATOM   2169 1HG1 ILE A 141      -1.034   3.186  15.796  1.00  1.080          H  
ATOM   2170 2HG1 ILE A 141      -2.180   3.023  17.122  1.00  1.080          H  
ATOM   2171 1HG2 ILE A 141       0.410   5.745  16.677  1.00  1.080          H  
ATOM   2172 2HG2 ILE A 141       1.538   5.018  17.799  1.00  1.080          H  
ATOM   2173 3HG2 ILE A 141       1.226   4.236  16.254  1.00  1.080          H  
ATOM   2174 1HD1 ILE A 141      -3.018   4.611  15.457  1.00  1.080          H  
ATOM   2175 2HD1 ILE A 141      -2.714   5.395  17.007  1.00  1.080          H  
ATOM   2176 3HD1 ILE A 141      -1.585   5.600  15.668  1.00  1.080          H  
ATOM   2177  N   VAL A 142       2.567   2.634  18.409  1.00  0.580          N  
ATOM   2178  CA  VAL A 142       3.801   2.851  19.137  1.00  0.710          C  
ATOM   2179  C   VAL A 142       4.672   3.944  18.503  1.00  0.760          C  
ATOM   2180  O   VAL A 142       4.608   4.234  17.300  1.00  1.190          O  
ATOM   2181  CB  VAL A 142       4.613   1.542  19.230  1.00  0.940          C  
ATOM   2182  CG1 VAL A 142       3.790   0.451  19.940  1.00  0.940          C  
ATOM   2183  CG2 VAL A 142       5.043   1.075  17.860  1.00  0.940          C  
ATOM   2184  H   VAL A 142       2.536   2.312  17.437  1.00  0.700          H  
ATOM   2185  HA  VAL A 142       3.556   3.165  20.152  1.00  0.850          H  
ATOM   2186  HB  VAL A 142       5.485   1.734  19.835  1.00  1.130          H  
ATOM   2187 1HG1 VAL A 142       4.389  -0.460  20.031  1.00  1.130          H  
ATOM   2188 2HG1 VAL A 142       3.505   0.802  20.932  1.00  1.130          H  
ATOM   2189 3HG1 VAL A 142       2.894   0.236  19.359  1.00  1.130          H  
ATOM   2190 1HG2 VAL A 142       5.626   0.183  17.988  1.00  1.130          H  
ATOM   2191 2HG2 VAL A 142       4.171   0.867  17.254  1.00  1.130          H  
ATOM   2192 3HG2 VAL A 142       5.649   1.822  17.380  1.00  1.130          H  
ATOM   2193  N   HIS A 143       5.549   4.484  19.352  1.00  0.910          N  
ATOM   2194  CA  HIS A 143       6.529   5.531  19.082  1.00  1.210          C  
ATOM   2195  C   HIS A 143       7.850   5.062  18.495  1.00  1.040          C  
ATOM   2196  O   HIS A 143       8.714   5.875  18.158  1.00  1.240          O  
ATOM   2197  CB  HIS A 143       6.809   6.205  20.406  1.00  1.570          C  
ATOM   2198  CG  HIS A 143       7.272   5.180  21.374  1.00  1.570          C  
ATOM   2199  ND1 HIS A 143       6.418   4.199  21.868  1.00  1.570          N  
ATOM   2200  CD2 HIS A 143       8.481   4.938  21.928  1.00  1.570          C  
ATOM   2201  CE1 HIS A 143       7.094   3.405  22.685  1.00  1.570          C  
ATOM   2202  NE2 HIS A 143       8.343   3.835  22.742  1.00  1.570          N  
ATOM   2203  H   HIS A 143       5.533   4.163  20.326  1.00  1.090          H  
ATOM   2204  HA  HIS A 143       6.095   6.255  18.392  1.00  1.450          H  
ATOM   2205 1HB  HIS A 143       7.583   6.963  20.287  1.00  1.890          H  
ATOM   2206 2HB  HIS A 143       5.910   6.686  20.789  1.00  1.890          H  
ATOM   2207  HD2 HIS A 143       9.394   5.510  21.759  1.00  1.890          H  
ATOM   2208  HE1 HIS A 143       6.689   2.547  23.222  1.00  1.890          H  
ATOM   2209  HE2 HIS A 143       9.085   3.419  23.293  1.00  1.890          H  
ATOM   2210  N   SER A 144       8.029   3.758  18.422  1.00  1.120          N  
ATOM   2211  CA  SER A 144       9.272   3.166  17.944  1.00  1.050          C  
ATOM   2212  C   SER A 144       9.032   1.778  17.390  1.00  1.050          C  
ATOM   2213  O   SER A 144       8.359   0.970  18.016  1.00  1.150          O  
ATOM   2214  CB  SER A 144      10.287   3.109  19.060  1.00  1.500          C  
ATOM   2215  OG  SER A 144      11.473   2.514  18.609  1.00  1.500          O  
ATOM   2216  H   SER A 144       7.258   3.172  18.705  1.00  1.340          H  
ATOM   2217  HA  SER A 144       9.679   3.788  17.150  1.00  1.260          H  
ATOM   2218 1HB  SER A 144      10.493   4.118  19.415  1.00  1.800          H  
ATOM   2219 2HB  SER A 144       9.882   2.541  19.897  1.00  1.800          H  
ATOM   2220  HG  SER A 144      12.094   2.570  19.347  1.00  1.800          H  
ATOM   2221  N   VAL A 145       9.692   1.440  16.285  1.00  1.030          N  
ATOM   2222  CA  VAL A 145       9.549   0.104  15.701  1.00  1.070          C  
ATOM   2223  C   VAL A 145       9.931  -0.951  16.731  1.00  1.050          C  
ATOM   2224  O   VAL A 145       9.237  -1.948  16.877  1.00  1.030          O  
ATOM   2225  CB  VAL A 145      10.393  -0.051  14.414  1.00  1.480          C  
ATOM   2226  CG1 VAL A 145      10.405  -1.519  13.954  1.00  1.480          C  
ATOM   2227  CG2 VAL A 145       9.786   0.824  13.328  1.00  1.480          C  
ATOM   2228  H   VAL A 145      10.266   2.142  15.839  1.00  1.240          H  
ATOM   2229  HA  VAL A 145       8.502  -0.044  15.432  1.00  1.280          H  
ATOM   2230  HB  VAL A 145      11.423   0.248  14.607  1.00  1.780          H  
ATOM   2231 1HG1 VAL A 145      10.994  -1.618  13.046  1.00  1.780          H  
ATOM   2232 2HG1 VAL A 145      10.842  -2.144  14.721  1.00  1.780          H  
ATOM   2233 3HG1 VAL A 145       9.394  -1.851  13.766  1.00  1.780          H  
ATOM   2234 1HG2 VAL A 145      10.363   0.730  12.408  1.00  1.780          H  
ATOM   2235 2HG2 VAL A 145       8.768   0.502  13.151  1.00  1.780          H  
ATOM   2236 3HG2 VAL A 145       9.786   1.862  13.647  1.00  1.780          H  
ATOM   2237  N   ASP A 146      10.996  -0.692  17.485  1.00  1.100          N  
ATOM   2238  CA  ASP A 146      11.495  -1.590  18.526  1.00  1.130          C  
ATOM   2239  C   ASP A 146      10.458  -1.895  19.613  1.00  1.050          C  
ATOM   2240  O   ASP A 146      10.623  -2.842  20.384  1.00  1.080          O  
ATOM   2241  CB  ASP A 146      12.724  -0.986  19.213  1.00  1.570          C  
ATOM   2242  CG  ASP A 146      13.994  -0.977  18.362  1.00  1.570          C  
ATOM   2243  OD1 ASP A 146      14.046  -1.656  17.366  1.00  1.570          O  
ATOM   2244  OD2 ASP A 146      14.901  -0.267  18.720  1.00  1.570          O  
ATOM   2245  H   ASP A 146      11.507   0.160  17.299  1.00  1.320          H  
ATOM   2246  HA  ASP A 146      11.781  -2.528  18.056  1.00  1.360          H  
ATOM   2247 1HB  ASP A 146      12.497   0.038  19.507  1.00  1.880          H  
ATOM   2248 2HB  ASP A 146      12.930  -1.542  20.128  1.00  1.880          H  
ATOM   2249  N   ALA A 147       9.429  -1.051  19.744  1.00  1.020          N  
ATOM   2250  CA  ALA A 147       8.392  -1.229  20.745  1.00  1.030          C  
ATOM   2251  C   ALA A 147       7.348  -2.249  20.284  1.00  0.940          C  
ATOM   2252  O   ALA A 147       6.463  -2.628  21.059  1.00  0.990          O  
ATOM   2253  CB  ALA A 147       7.728   0.099  21.048  1.00  1.440          C  
ATOM   2254  H   ALA A 147       9.305  -0.290  19.078  1.00  1.220          H  
ATOM   2255  HA  ALA A 147       8.860  -1.611  21.651  1.00  1.240          H  
ATOM   2256 1HB  ALA A 147       6.967  -0.032  21.813  1.00  1.730          H  
ATOM   2257 2HB  ALA A 147       8.474   0.811  21.390  1.00  1.730          H  
ATOM   2258 3HB  ALA A 147       7.278   0.459  20.147  1.00  1.730          H  
ATOM   2259  N   LEU A 148       7.434  -2.688  19.025  1.00  0.880          N  
ATOM   2260  CA  LEU A 148       6.512  -3.678  18.506  1.00  0.880          C  
ATOM   2261  C   LEU A 148       7.040  -5.055  18.958  1.00  0.840          C  
ATOM   2262  O   LEU A 148       8.198  -5.398  18.678  1.00  0.970          O  
ATOM   2263  CB  LEU A 148       6.446  -3.597  16.961  1.00  1.230          C  
ATOM   2264  CG  LEU A 148       5.862  -2.289  16.329  1.00  1.230          C  
ATOM   2265  CD1 LEU A 148       6.119  -2.268  14.820  1.00  1.230          C  
ATOM   2266  CD2 LEU A 148       4.333  -2.214  16.582  1.00  1.230          C  
ATOM   2267  H   LEU A 148       8.176  -2.342  18.410  1.00  1.060          H  
ATOM   2268  HA  LEU A 148       5.539  -3.462  18.919  1.00  1.060          H  
ATOM   2269 1HB  LEU A 148       7.458  -3.691  16.588  1.00  1.480          H  
ATOM   2270 2HB  LEU A 148       5.864  -4.441  16.593  1.00  1.480          H  
ATOM   2271  HG  LEU A 148       6.366  -1.439  16.759  1.00  1.480          H  
ATOM   2272 1HD1 LEU A 148       5.718  -1.354  14.401  1.00  1.480          H  
ATOM   2273 2HD1 LEU A 148       7.195  -2.311  14.646  1.00  1.480          H  
ATOM   2274 3HD1 LEU A 148       5.657  -3.094  14.345  1.00  1.480          H  
ATOM   2275 1HD2 LEU A 148       3.933  -1.304  16.138  1.00  1.480          H  
ATOM   2276 2HD2 LEU A 148       3.850  -3.073  16.123  1.00  1.480          H  
ATOM   2277 3HD2 LEU A 148       4.125  -2.205  17.648  1.00  1.480          H  
ATOM   2278  N   PRO A 149       6.213  -5.893  19.614  1.00  0.860          N  
ATOM   2279  CA  PRO A 149       6.565  -7.197  20.141  1.00  0.900          C  
ATOM   2280  C   PRO A 149       6.827  -8.074  18.961  1.00  0.830          C  
ATOM   2281  O   PRO A 149       6.204  -7.848  17.925  1.00  0.950          O  
ATOM   2282  CB  PRO A 149       5.305  -7.623  20.899  1.00  1.350          C  
ATOM   2283  CG  PRO A 149       4.188  -6.887  20.200  1.00  1.350          C  
ATOM   2284  CD  PRO A 149       4.800  -5.569  19.749  1.00  1.350          C  
ATOM   2285  HA  PRO A 149       7.447  -7.115  20.793  1.00  1.080          H  
ATOM   2286 1HB  PRO A 149       5.189  -8.718  20.843  1.00  1.620          H  
ATOM   2287 2HB  PRO A 149       5.399  -7.360  21.960  1.00  1.620          H  
ATOM   2288 1HG  PRO A 149       3.824  -7.482  19.349  1.00  1.620          H  
ATOM   2289 2HG  PRO A 149       3.331  -6.747  20.878  1.00  1.620          H  
ATOM   2290 1HD  PRO A 149       4.374  -5.321  18.765  1.00  1.620          H  
ATOM   2291 2HD  PRO A 149       4.648  -4.781  20.510  1.00  1.620          H  
ATOM   2292  N   THR A 150       7.652  -9.105  19.112  1.00  0.840          N  
ATOM   2293  CA  THR A 150       7.895  -9.984  17.987  1.00  0.780          C  
ATOM   2294  C   THR A 150       6.572 -10.456  17.375  1.00  0.750          C  
ATOM   2295  O   THR A 150       5.800 -11.141  18.063  1.00  0.870          O  
ATOM   2296  CB  THR A 150       8.704 -11.219  18.429  1.00  1.120          C  
ATOM   2297  OG1 THR A 150       9.964 -10.793  18.969  1.00  1.120          O  
ATOM   2298  CG2 THR A 150       8.915 -12.220  17.288  1.00  1.120          C  
ATOM   2299  H   THR A 150       8.141  -9.268  19.985  1.00  1.010          H  
ATOM   2300  HA  THR A 150       8.515  -9.442  17.290  1.00  0.940          H  
ATOM   2301  HB  THR A 150       8.150 -11.724  19.217  1.00  1.340          H  
ATOM   2302  HG1 THR A 150      10.486 -10.362  18.262  1.00  1.340          H  
ATOM   2303 1HG2 THR A 150       9.476 -13.076  17.656  1.00  1.340          H  
ATOM   2304 2HG2 THR A 150       7.952 -12.563  16.903  1.00  1.340          H  
ATOM   2305 3HG2 THR A 150       9.458 -11.763  16.498  1.00  1.340          H  
ATOM   2306  N   PRO A 151       6.285 -10.080  16.109  1.00  0.670          N  
ATOM   2307  CA  PRO A 151       5.130 -10.413  15.309  1.00  0.680          C  
ATOM   2308  C   PRO A 151       5.277 -11.761  14.661  1.00  0.700          C  
ATOM   2309  O   PRO A 151       6.374 -12.310  14.610  1.00  0.720          O  
ATOM   2310  CB  PRO A 151       5.106  -9.286  14.308  1.00  1.020          C  
ATOM   2311  CG  PRO A 151       6.535  -8.967  14.099  1.00  1.020          C  
ATOM   2312  CD  PRO A 151       7.212  -9.193  15.389  1.00  1.020          C  
ATOM   2313  HA  PRO A 151       4.247 -10.390  15.937  1.00  0.820          H  
ATOM   2314 1HB  PRO A 151       4.595  -9.608  13.389  1.00  1.220          H  
ATOM   2315 2HB  PRO A 151       4.523  -8.472  14.719  1.00  1.220          H  
ATOM   2316 1HG  PRO A 151       6.944  -9.543  13.310  1.00  1.220          H  
ATOM   2317 2HG  PRO A 151       6.608  -7.941  13.804  1.00  1.220          H  
ATOM   2318 1HD  PRO A 151       8.139  -9.724  15.176  1.00  1.220          H  
ATOM   2319 2HD  PRO A 151       7.360  -8.230  15.884  1.00  1.220          H  
ATOM   2320  N   ASP A 152       4.191 -12.258  14.099  1.00  0.740          N  
ATOM   2321  CA  ASP A 152       4.241 -13.469  13.308  1.00  0.800          C  
ATOM   2322  C   ASP A 152       4.312 -13.072  11.836  1.00  0.770          C  
ATOM   2323  O   ASP A 152       4.964 -13.741  11.025  1.00  0.830          O  
ATOM   2324  CB  ASP A 152       3.033 -14.294  13.658  1.00  1.100          C  
ATOM   2325  CG  ASP A 152       3.092 -14.689  15.140  1.00  1.100          C  
ATOM   2326  OD1 ASP A 152       3.916 -15.504  15.491  1.00  1.100          O  
ATOM   2327  OD2 ASP A 152       2.359 -14.097  15.942  1.00  1.100          O  
ATOM   2328  H   ASP A 152       3.290 -11.776  14.184  1.00  0.890          H  
ATOM   2329  HA  ASP A 152       5.140 -14.030  13.562  1.00  0.960          H  
ATOM   2330 1HB  ASP A 152       2.139 -13.711  13.465  1.00  1.320          H  
ATOM   2331 2HB  ASP A 152       2.987 -15.186  13.039  1.00  1.320          H  
ATOM   2332  N   LEU A 153       3.648 -11.948  11.531  1.00  0.730          N  
ATOM   2333  CA  LEU A 153       3.570 -11.330  10.209  1.00  0.730          C  
ATOM   2334  C   LEU A 153       3.731  -9.813  10.340  1.00  0.640          C  
ATOM   2335  O   LEU A 153       3.162  -9.203  11.254  1.00  0.610          O  
ATOM   2336  CB  LEU A 153       2.243 -11.677   9.508  1.00  1.020          C  
ATOM   2337  CG  LEU A 153       1.907 -10.971   8.117  1.00  1.020          C  
ATOM   2338  CD1 LEU A 153       2.855 -11.404   7.006  1.00  1.020          C  
ATOM   2339  CD2 LEU A 153       0.521 -11.329   7.715  1.00  1.020          C  
ATOM   2340  H   LEU A 153       3.109 -11.514  12.282  1.00  0.880          H  
ATOM   2341  HA  LEU A 153       4.383 -11.719   9.611  1.00  0.880          H  
ATOM   2342 1HB  LEU A 153       2.258 -12.744   9.312  1.00  1.230          H  
ATOM   2343 2HB  LEU A 153       1.439 -11.476  10.197  1.00  1.230          H  
ATOM   2344  HG  LEU A 153       1.984  -9.884   8.234  1.00  1.230          H  
ATOM   2345 1HD1 LEU A 153       2.584 -10.900   6.080  1.00  1.230          H  
ATOM   2346 2HD1 LEU A 153       3.856 -11.140   7.257  1.00  1.230          H  
ATOM   2347 3HD1 LEU A 153       2.787 -12.481   6.866  1.00  1.230          H  
ATOM   2348 1HD2 LEU A 153       0.312 -10.829   6.787  1.00  1.230          H  
ATOM   2349 2HD2 LEU A 153       0.437 -12.406   7.577  1.00  1.230          H  
ATOM   2350 3HD2 LEU A 153      -0.184 -11.012   8.470  1.00  1.230          H  
ATOM   2351  N   VAL A 154       4.548  -9.237   9.466  1.00  0.630          N  
ATOM   2352  CA  VAL A 154       4.809  -7.813   9.391  1.00  0.590          C  
ATOM   2353  C   VAL A 154       4.367  -7.206   8.070  1.00  0.560          C  
ATOM   2354  O   VAL A 154       4.622  -7.780   7.014  1.00  0.600          O  
ATOM   2355  CB  VAL A 154       6.315  -7.548   9.570  1.00  0.840          C  
ATOM   2356  CG1 VAL A 154       6.640  -6.042   9.424  1.00  0.840          C  
ATOM   2357  CG2 VAL A 154       6.691  -8.046  10.897  1.00  0.840          C  
ATOM   2358  H   VAL A 154       5.048  -9.836   8.816  1.00  0.760          H  
ATOM   2359  HA  VAL A 154       4.274  -7.341  10.201  1.00  0.710          H  
ATOM   2360  HB  VAL A 154       6.876  -8.083   8.805  1.00  1.010          H  
ATOM   2361 1HG1 VAL A 154       7.697  -5.889   9.550  1.00  1.010          H  
ATOM   2362 2HG1 VAL A 154       6.361  -5.691   8.437  1.00  1.010          H  
ATOM   2363 3HG1 VAL A 154       6.092  -5.470  10.180  1.00  1.010          H  
ATOM   2364 1HG2 VAL A 154       7.732  -7.896  11.083  1.00  1.010          H  
ATOM   2365 2HG2 VAL A 154       6.108  -7.511  11.616  1.00  1.010          H  
ATOM   2366 3HG2 VAL A 154       6.467  -9.100  10.959  1.00  1.010          H  
ATOM   2367  N   ILE A 155       3.674  -6.071   8.131  1.00  0.520          N  
ATOM   2368  CA  ILE A 155       3.261  -5.373   6.920  1.00  0.490          C  
ATOM   2369  C   ILE A 155       4.048  -4.065   6.791  1.00  0.460          C  
ATOM   2370  O   ILE A 155       4.005  -3.210   7.686  1.00  0.470          O  
ATOM   2371  CB  ILE A 155       1.752  -5.088   6.901  1.00  0.700          C  
ATOM   2372  CG1 ILE A 155       0.985  -6.439   7.003  1.00  0.700          C  
ATOM   2373  CG2 ILE A 155       1.375  -4.304   5.613  1.00  0.700          C  
ATOM   2374  CD1 ILE A 155      -0.492  -6.313   7.183  1.00  0.700          C  
ATOM   2375  H   ILE A 155       3.471  -5.682   9.053  1.00  0.620          H  
ATOM   2376  HA  ILE A 155       3.488  -5.998   6.066  1.00  0.590          H  
ATOM   2377  HB  ILE A 155       1.494  -4.500   7.751  1.00  0.840          H  
ATOM   2378 1HG1 ILE A 155       1.189  -7.029   6.119  1.00  0.840          H  
ATOM   2379 2HG1 ILE A 155       1.368  -6.980   7.866  1.00  0.840          H  
ATOM   2380 1HG2 ILE A 155       0.316  -4.089   5.599  1.00  0.840          H  
ATOM   2381 2HG2 ILE A 155       1.917  -3.356   5.575  1.00  0.840          H  
ATOM   2382 3HG2 ILE A 155       1.637  -4.902   4.733  1.00  0.840          H  
ATOM   2383 1HD1 ILE A 155      -0.920  -7.298   7.272  1.00  0.840          H  
ATOM   2384 2HD1 ILE A 155      -0.706  -5.743   8.085  1.00  0.840          H  
ATOM   2385 3HD1 ILE A 155      -0.924  -5.819   6.338  1.00  0.840          H  
ATOM   2386  N   LEU A 156       4.764  -3.909   5.680  1.00  0.470          N  
ATOM   2387  CA  LEU A 156       5.575  -2.710   5.499  1.00  0.480          C  
ATOM   2388  C   LEU A 156       5.078  -1.722   4.450  1.00  0.530          C  
ATOM   2389  O   LEU A 156       4.878  -2.060   3.273  1.00  0.680          O  
ATOM   2390  CB  LEU A 156       7.016  -3.085   5.131  1.00  0.670          C  
ATOM   2391  CG  LEU A 156       7.786  -3.975   6.120  1.00  0.670          C  
ATOM   2392  CD1 LEU A 156       9.165  -4.257   5.545  1.00  0.670          C  
ATOM   2393  CD2 LEU A 156       7.892  -3.300   7.484  1.00  0.670          C  
ATOM   2394  H   LEU A 156       4.748  -4.663   4.986  1.00  0.560          H  
ATOM   2395  HA  LEU A 156       5.584  -2.160   6.437  1.00  0.580          H  
ATOM   2396 1HB  LEU A 156       6.998  -3.599   4.169  1.00  0.800          H  
ATOM   2397 2HB  LEU A 156       7.586  -2.159   5.011  1.00  0.800          H  
ATOM   2398  HG  LEU A 156       7.268  -4.919   6.230  1.00  0.800          H  
ATOM   2399 1HD1 LEU A 156       9.716  -4.904   6.226  1.00  0.800          H  
ATOM   2400 2HD1 LEU A 156       9.061  -4.751   4.581  1.00  0.800          H  
ATOM   2401 3HD1 LEU A 156       9.708  -3.322   5.418  1.00  0.800          H  
ATOM   2402 1HD2 LEU A 156       8.447  -3.944   8.156  1.00  0.800          H  
ATOM   2403 2HD2 LEU A 156       8.409  -2.347   7.381  1.00  0.800          H  
ATOM   2404 3HD2 LEU A 156       6.907  -3.130   7.901  1.00  0.800          H  
ATOM   2405  N   SER A 157       4.961  -0.473   4.910  1.00  0.480          N  
ATOM   2406  CA  SER A 157       4.592   0.707   4.138  1.00  0.620          C  
ATOM   2407  C   SER A 157       5.614   1.813   4.428  1.00  0.850          C  
ATOM   2408  O   SER A 157       5.271   2.940   4.807  1.00  1.370          O  
ATOM   2409  CB  SER A 157       3.196   1.143   4.465  1.00  0.810          C  
ATOM   2410  OG  SER A 157       2.267   0.163   4.112  1.00  0.810          O  
ATOM   2411  H   SER A 157       5.090  -0.324   5.920  1.00  0.580          H  
ATOM   2412  HA  SER A 157       4.638   0.464   3.074  1.00  0.740          H  
ATOM   2413 1HB  SER A 157       3.126   1.359   5.521  1.00  0.970          H  
ATOM   2414 2HB  SER A 157       2.984   2.040   3.928  1.00  0.970          H  
ATOM   2415  HG  SER A 157       1.413   0.532   4.303  1.00  0.970          H  
ATOM   2416  N   THR A 158       6.884   1.440   4.303  1.00  0.890          N  
ATOM   2417  CA  THR A 158       8.057   2.256   4.595  1.00  0.980          C  
ATOM   2418  C   THR A 158       8.980   2.295   3.392  1.00  1.030          C  
ATOM   2419  O   THR A 158      10.188   2.052   3.501  1.00  1.700          O  
ATOM   2420  CB  THR A 158       8.804   1.661   5.782  1.00  1.340          C  
ATOM   2421  OG1 THR A 158       9.175   0.303   5.497  1.00  1.340          O  
ATOM   2422  CG2 THR A 158       7.911   1.687   6.938  1.00  1.340          C  
ATOM   2423  H   THR A 158       7.063   0.491   3.992  1.00  1.070          H  
ATOM   2424  HA  THR A 158       7.741   3.270   4.819  1.00  1.180          H  
ATOM   2425  HB  THR A 158       9.661   2.211   6.000  1.00  1.600          H  
ATOM   2426  HG1 THR A 158       9.917   0.297   4.863  1.00  1.600          H  
ATOM   2427 1HG2 THR A 158       8.405   1.274   7.757  1.00  1.600          H  
ATOM   2428 2HG2 THR A 158       7.622   2.707   7.162  1.00  1.600          H  
ATOM   2429 3HG2 THR A 158       7.044   1.105   6.725  1.00  1.600          H  
ATOM   2430  N   ASN A 159       8.394   2.569   2.230  1.00  0.880          N  
ATOM   2431  CA  ASN A 159       9.074   2.441   0.946  1.00  1.100          C  
ATOM   2432  C   ASN A 159       9.803   3.696   0.463  1.00  1.120          C  
ATOM   2433  O   ASN A 159       9.401   4.096  -0.633  1.00  1.640          O  
ATOM   2434  CB  ASN A 159       8.016   2.118  -0.072  1.00  1.450          C  
ATOM   2435  CG  ASN A 159       7.296   0.889   0.239  1.00  1.450          C  
ATOM   2436  OD1 ASN A 159       7.762  -0.054   0.888  1.00  1.450          O  
ATOM   2437  ND2 ASN A 159       6.105   0.898  -0.210  1.00  1.450          N  
ATOM   2438  H   ASN A 159       7.415   2.816   2.239  1.00  1.060          H  
ATOM   2439  HA  ASN A 159       9.802   1.634   1.033  1.00  1.320          H  
ATOM   2440 1HB  ASN A 159       7.296   2.934  -0.117  1.00  1.740          H  
ATOM   2441 2HB  ASN A 159       8.449   2.020  -1.066  1.00  1.740          H  
ATOM   2442 1HD2 ASN A 159       5.485   0.117  -0.078  1.00  1.740          H  
ATOM   2443 2HD2 ASN A 159       5.786   1.686  -0.740  1.00  1.740          H  
ATOM   2444  N   THR A 160       9.932   4.561   1.451  1.00  1.150          N  
ATOM   2445  CA  THR A 160      10.942   5.596   1.408  1.00  1.230          C  
ATOM   2446  C   THR A 160      11.952   5.518   2.543  1.00  1.090          C  
ATOM   2447  O   THR A 160      13.085   5.206   2.173  1.00  1.510          O  
ATOM   2448  CB  THR A 160      10.236   6.973   1.421  1.00  1.690          C  
ATOM   2449  OG1 THR A 160       9.324   7.048   2.563  1.00  1.690          O  
ATOM   2450  CG2 THR A 160       9.441   7.216   0.131  1.00  1.690          C  
ATOM   2451  H   THR A 160       9.065   5.008   1.722  1.00  1.380          H  
ATOM   2452  HA  THR A 160      11.489   5.492   0.469  1.00  1.480          H  
ATOM   2453  HB  THR A 160      10.989   7.751   1.522  1.00  2.030          H  
ATOM   2454  HG1 THR A 160       9.765   7.037   3.455  1.00  2.030          H  
ATOM   2455 1HG2 THR A 160       8.973   8.197   0.181  1.00  2.030          H  
ATOM   2456 2HG2 THR A 160      10.116   7.177  -0.723  1.00  2.030          H  
ATOM   2457 3HG2 THR A 160       8.672   6.461   0.017  1.00  2.030          H  
ATOM   2458  N   ALA A 161      11.410   4.914   3.589  1.00  1.420          N  
ATOM   2459  CA  ALA A 161      11.808   5.331   4.928  1.00  1.950          C  
ATOM   2460  C   ALA A 161      13.249   5.146   5.339  1.00  1.560          C  
ATOM   2461  O   ALA A 161      13.874   4.116   5.096  1.00  1.530          O  
ATOM   2462  CB  ALA A 161      11.003   4.578   5.938  1.00  2.520          C  
ATOM   2463  H   ALA A 161      11.353   3.891   3.513  1.00  1.700          H  
ATOM   2464  HA  ALA A 161      11.577   6.395   4.993  1.00  2.340          H  
ATOM   2465 1HB  ALA A 161      11.221   4.953   6.915  1.00  3.020          H  
ATOM   2466 2HB  ALA A 161       9.973   4.698   5.727  1.00  3.020          H  
ATOM   2467 3HB  ALA A 161      11.288   3.540   5.855  1.00  3.020          H  
ATOM   2468  N   ASN A 162      13.722   6.082   6.156  1.00  1.430          N  
ATOM   2469  CA  ASN A 162      15.028   5.974   6.796  1.00  1.340          C  
ATOM   2470  C   ASN A 162      14.985   4.883   7.870  1.00  1.320          C  
ATOM   2471  O   ASN A 162      16.009   4.383   8.354  1.00  1.490          O  
ATOM   2472  CB  ASN A 162      15.430   7.324   7.329  1.00  1.910          C  
ATOM   2473  CG  ASN A 162      14.366   7.889   8.202  1.00  1.910          C  
ATOM   2474  OD1 ASN A 162      13.258   8.143   7.676  1.00  1.910          O  
ATOM   2475  ND2 ASN A 162      14.635   8.091   9.462  1.00  1.910          N  
ATOM   2476  H   ASN A 162      13.166   6.923   6.332  1.00  1.720          H  
ATOM   2477  HA  ASN A 162      15.758   5.669   6.046  1.00  1.610          H  
ATOM   2478 1HB  ASN A 162      16.353   7.230   7.903  1.00  2.290          H  
ATOM   2479 2HB  ASN A 162      15.621   8.007   6.502  1.00  2.290          H  
ATOM   2480 1HD2 ASN A 162      13.934   8.466  10.070  1.00  2.290          H  
ATOM   2481 2HD2 ASN A 162      15.541   7.868   9.824  1.00  2.290          H  
ATOM   2482  N   LEU A 163      13.759   4.498   8.215  1.00  1.370          N  
ATOM   2483  CA  LEU A 163      13.459   3.478   9.194  1.00  1.530          C  
ATOM   2484  C   LEU A 163      13.800   2.126   8.632  1.00  1.460          C  
ATOM   2485  O   LEU A 163      13.844   1.146   9.369  1.00  1.600          O  
ATOM   2486  CB  LEU A 163      11.961   3.460   9.557  1.00  2.080          C  
ATOM   2487  CG  LEU A 163      11.462   4.390  10.661  1.00  2.080          C  
ATOM   2488  CD1 LEU A 163      11.993   3.909  12.021  1.00  2.080          C  
ATOM   2489  CD2 LEU A 163      11.897   5.835  10.359  1.00  2.080          C  
ATOM   2490  H   LEU A 163      12.993   4.971   7.764  1.00  1.640          H  
ATOM   2491  HA  LEU A 163      14.070   3.646  10.074  1.00  1.840          H  
ATOM   2492 1HB  LEU A 163      11.382   3.646   8.677  1.00  2.490          H  
ATOM   2493 2HB  LEU A 163      11.722   2.455   9.887  1.00  2.490          H  
ATOM   2494  HG  LEU A 163      10.377   4.347  10.694  1.00  2.490          H  
ATOM   2495 1HD1 LEU A 163      11.610   4.562  12.807  1.00  2.490          H  
ATOM   2496 2HD1 LEU A 163      11.654   2.893  12.199  1.00  2.490          H  
ATOM   2497 3HD1 LEU A 163      13.076   3.932  12.041  1.00  2.490          H  
ATOM   2498 1HD2 LEU A 163      11.521   6.491  11.141  1.00  2.490          H  
ATOM   2499 2HD2 LEU A 163      12.977   5.904  10.338  1.00  2.490          H  
ATOM   2500 3HD2 LEU A 163      11.490   6.159   9.398  1.00  2.490          H  
ATOM   2501  N   SER A 164      14.101   2.039   7.336  1.00  1.360          N  
ATOM   2502  CA  SER A 164      14.401   0.757   6.754  1.00  1.430          C  
ATOM   2503  C   SER A 164      15.583   0.092   7.454  1.00  1.320          C  
ATOM   2504  O   SER A 164      15.648  -1.136   7.489  1.00  1.320          O  
ATOM   2505  CB  SER A 164      14.664   0.925   5.273  1.00  1.970          C  
ATOM   2506  OG  SER A 164      13.502   1.336   4.599  1.00  1.970          O  
ATOM   2507  H   SER A 164      14.098   2.849   6.707  1.00  1.630          H  
ATOM   2508  HA  SER A 164      13.529   0.117   6.864  1.00  1.720          H  
ATOM   2509 1HB  SER A 164      15.417   1.664   5.138  1.00  2.370          H  
ATOM   2510 2HB  SER A 164      15.033  -0.005   4.847  1.00  2.370          H  
ATOM   2511  HG  SER A 164      13.787   1.671   3.743  1.00  2.370          H  
ATOM   2512  N   ASP A 165      16.512   0.860   8.070  1.00  1.250          N  
ATOM   2513  CA  ASP A 165      17.624   0.190   8.752  1.00  1.170          C  
ATOM   2514  C   ASP A 165      17.077  -0.472  10.019  1.00  1.100          C  
ATOM   2515  O   ASP A 165      17.323  -1.652  10.288  1.00  1.100          O  
ATOM   2516  CB  ASP A 165      18.734   1.182   9.128  1.00  1.670          C  
ATOM   2517  CG  ASP A 165      20.050   0.509   9.678  1.00  1.670          C  
ATOM   2518  OD1 ASP A 165      20.705  -0.224   8.942  1.00  1.670          O  
ATOM   2519  OD2 ASP A 165      20.371   0.752  10.840  1.00  1.670          O  
ATOM   2520  H   ASP A 165      16.452   1.888   8.077  1.00  1.500          H  
ATOM   2521  HA  ASP A 165      18.038  -0.579   8.096  1.00  1.400          H  
ATOM   2522 1HB  ASP A 165      18.973   1.795   8.276  1.00  2.000          H  
ATOM   2523 2HB  ASP A 165      18.356   1.855   9.899  1.00  2.000          H  
ATOM   2524  N   ALA A 166      16.304   0.299  10.796  1.00  1.090          N  
ATOM   2525  CA  ALA A 166      15.715  -0.179  12.042  1.00  1.070          C  
ATOM   2526  C   ALA A 166      14.799  -1.367  11.811  1.00  1.020          C  
ATOM   2527  O   ALA A 166      14.773  -2.304  12.611  1.00  0.980          O  
ATOM   2528  CB  ALA A 166      14.919   0.930  12.708  1.00  1.510          C  
ATOM   2529  H   ALA A 166      16.145   1.256  10.510  1.00  1.310          H  
ATOM   2530  HA  ALA A 166      16.527  -0.496  12.699  1.00  1.280          H  
ATOM   2531 1HB  ALA A 166      14.503   0.563  13.648  1.00  1.810          H  
ATOM   2532 2HB  ALA A 166      15.571   1.779  12.903  1.00  1.810          H  
ATOM   2533 3HB  ALA A 166      14.104   1.240  12.047  1.00  1.810          H  
ATOM   2534  N   ILE A 167      14.049  -1.319  10.713  1.00  1.060          N  
ATOM   2535  CA  ILE A 167      13.104  -2.358  10.370  1.00  1.050          C  
ATOM   2536  C   ILE A 167      13.838  -3.608  10.007  1.00  1.010          C  
ATOM   2537  O   ILE A 167      13.483  -4.680  10.481  1.00  0.980          O  
ATOM   2538  CB  ILE A 167      12.223  -1.939   9.202  1.00  1.470          C  
ATOM   2539  CG1 ILE A 167      11.356  -0.775   9.667  1.00  1.470          C  
ATOM   2540  CG2 ILE A 167      11.364  -3.158   8.732  1.00  1.470          C  
ATOM   2541  CD1 ILE A 167      10.689  -0.035   8.577  1.00  1.470          C  
ATOM   2542  H   ILE A 167      14.130  -0.500  10.110  1.00  1.270          H  
ATOM   2543  HA  ILE A 167      12.475  -2.558  11.233  1.00  1.260          H  
ATOM   2544  HB  ILE A 167      12.844  -1.587   8.384  1.00  1.770          H  
ATOM   2545 1HG1 ILE A 167      10.616  -1.148  10.330  1.00  1.770          H  
ATOM   2546 2HG1 ILE A 167      11.970  -0.083  10.219  1.00  1.770          H  
ATOM   2547 1HG2 ILE A 167      10.741  -2.861   7.908  1.00  1.770          H  
ATOM   2548 2HG2 ILE A 167      12.001  -3.978   8.400  1.00  1.770          H  
ATOM   2549 3HG2 ILE A 167      10.740  -3.506   9.560  1.00  1.770          H  
ATOM   2550 1HD1 ILE A 167      10.131   0.770   9.015  1.00  1.770          H  
ATOM   2551 2HD1 ILE A 167      11.428   0.380   7.902  1.00  1.770          H  
ATOM   2552 3HD1 ILE A 167      10.023  -0.680   8.019  1.00  1.770          H  
ATOM   2553  N   ARG A 168      14.845  -3.492   9.142  1.00  1.040          N  
ATOM   2554  CA  ARG A 168      15.619  -4.638   8.723  1.00  1.050          C  
ATOM   2555  C   ARG A 168      16.211  -5.348   9.931  1.00  0.990          C  
ATOM   2556  O   ARG A 168      16.118  -6.572  10.028  1.00  0.990          O  
ATOM   2557  CB  ARG A 168      16.722  -4.203   7.772  1.00  1.470          C  
ATOM   2558  CG  ARG A 168      17.618  -5.304   7.238  1.00  1.470          C  
ATOM   2559  CD  ARG A 168      18.701  -4.740   6.368  1.00  1.470          C  
ATOM   2560  NE  ARG A 168      19.617  -3.832   7.087  1.00  1.470          N  
ATOM   2561  CZ  ARG A 168      20.634  -4.199   7.899  1.00  1.470          C  
ATOM   2562  NH1 ARG A 168      20.884  -5.481   8.120  1.00  1.470          N  
ATOM   2563  NH2 ARG A 168      21.394  -3.269   8.473  1.00  1.470          N  
ATOM   2564  H   ARG A 168      15.080  -2.575   8.752  1.00  1.250          H  
ATOM   2565  HA  ARG A 168      14.959  -5.327   8.197  1.00  1.260          H  
ATOM   2566 1HB  ARG A 168      16.277  -3.707   6.912  1.00  1.760          H  
ATOM   2567 2HB  ARG A 168      17.353  -3.467   8.271  1.00  1.760          H  
ATOM   2568 1HG  ARG A 168      18.069  -5.849   8.064  1.00  1.760          H  
ATOM   2569 2HG  ARG A 168      17.024  -5.991   6.630  1.00  1.760          H  
ATOM   2570 1HD  ARG A 168      19.280  -5.538   5.907  1.00  1.760          H  
ATOM   2571 2HD  ARG A 168      18.225  -4.150   5.586  1.00  1.760          H  
ATOM   2572  HE  ARG A 168      19.500  -2.823   6.900  1.00  1.760          H  
ATOM   2573 1HH1 ARG A 168      20.313  -6.190   7.683  1.00  1.760          H  
ATOM   2574 2HH1 ARG A 168      21.648  -5.755   8.723  1.00  1.760          H  
ATOM   2575 1HH2 ARG A 168      21.195  -2.249   8.344  1.00  1.760          H  
ATOM   2576 2HH2 ARG A 168      22.155  -3.542   9.066  1.00  1.760          H  
ATOM   2577  N   LYS A 169      16.821  -4.591  10.850  1.00  0.960          N  
ATOM   2578  CA  LYS A 169      17.424  -5.164  12.049  1.00  0.950          C  
ATOM   2579  C   LYS A 169      16.397  -5.818  12.975  1.00  0.890          C  
ATOM   2580  O   LYS A 169      16.590  -6.959  13.409  1.00  0.890          O  
ATOM   2581  CB  LYS A 169      18.197  -4.061  12.768  1.00  1.330          C  
ATOM   2582  CG  LYS A 169      19.489  -3.663  12.064  1.00  1.330          C  
ATOM   2583  CD  LYS A 169      20.132  -2.438  12.700  1.00  1.330          C  
ATOM   2584  CE  LYS A 169      21.493  -2.151  12.079  1.00  1.330          C  
ATOM   2585  NZ  LYS A 169      22.020  -0.817  12.445  1.00  1.330          N  
ATOM   2586  H   LYS A 169      16.884  -3.578  10.697  1.00  1.150          H  
ATOM   2587  HA  LYS A 169      18.127  -5.934  11.738  1.00  1.140          H  
ATOM   2588 1HB  LYS A 169      17.568  -3.167  12.821  1.00  1.600          H  
ATOM   2589 2HB  LYS A 169      18.427  -4.367  13.785  1.00  1.600          H  
ATOM   2590 1HG  LYS A 169      20.190  -4.495  12.096  1.00  1.600          H  
ATOM   2591 2HG  LYS A 169      19.269  -3.439  11.016  1.00  1.600          H  
ATOM   2592 1HD  LYS A 169      19.485  -1.572  12.525  1.00  1.600          H  
ATOM   2593 2HD  LYS A 169      20.245  -2.584  13.773  1.00  1.600          H  
ATOM   2594 1HE  LYS A 169      22.191  -2.910  12.430  1.00  1.600          H  
ATOM   2595 2HE  LYS A 169      21.417  -2.207  11.003  1.00  1.600          H  
ATOM   2596 1HZ  LYS A 169      22.915  -0.678  12.016  1.00  1.600          H  
ATOM   2597 2HZ  LYS A 169      21.362  -0.117  12.067  1.00  1.600          H  
ATOM   2598 3HZ  LYS A 169      22.103  -0.718  13.441  1.00  1.600          H  
ATOM   2599  N   TRP A 170      15.283  -5.128  13.230  1.00  0.870          N  
ATOM   2600  CA  TRP A 170      14.203  -5.628  14.069  1.00  0.850          C  
ATOM   2601  C   TRP A 170      13.608  -6.911  13.496  1.00  0.850          C  
ATOM   2602  O   TRP A 170      13.460  -7.917  14.203  1.00  0.840          O  
ATOM   2603  CB  TRP A 170      13.167  -4.501  14.196  1.00  1.200          C  
ATOM   2604  CG  TRP A 170      11.859  -4.820  14.819  1.00  1.200          C  
ATOM   2605  CD1 TRP A 170      11.506  -4.832  16.137  1.00  1.200          C  
ATOM   2606  CD2 TRP A 170      10.668  -5.121  14.080  1.00  1.200          C  
ATOM   2607  NE1 TRP A 170      10.163  -5.135  16.259  1.00  1.200          N  
ATOM   2608  CE2 TRP A 170       9.642  -5.308  15.004  1.00  1.200          C  
ATOM   2609  CE3 TRP A 170      10.395  -5.238  12.724  1.00  1.200          C  
ATOM   2610  CZ2 TRP A 170       8.362  -5.604  14.606  1.00  1.200          C  
ATOM   2611  CZ3 TRP A 170       9.140  -5.536  12.334  1.00  1.200          C  
ATOM   2612  CH2 TRP A 170       8.137  -5.709  13.245  1.00  1.200          C  
ATOM   2613  H   TRP A 170      15.177  -4.184  12.845  1.00  1.040          H  
ATOM   2614  HA  TRP A 170      14.605  -5.843  15.057  1.00  1.020          H  
ATOM   2615 1HB  TRP A 170      13.607  -3.684  14.773  1.00  1.440          H  
ATOM   2616 2HB  TRP A 170      12.969  -4.100  13.209  1.00  1.440          H  
ATOM   2617  HD1 TRP A 170      12.180  -4.626  16.966  1.00  1.440          H  
ATOM   2618  HE1 TRP A 170       9.620  -5.206  17.159  1.00  1.440          H  
ATOM   2619  HE3 TRP A 170      11.178  -5.087  11.986  1.00  1.440          H  
ATOM   2620  HZ2 TRP A 170       7.551  -5.748  15.321  1.00  1.440          H  
ATOM   2621  HZ3 TRP A 170       8.963  -5.619  11.278  1.00  1.440          H  
ATOM   2622  HH2 TRP A 170       7.142  -5.928  12.890  1.00  1.440          H  
ATOM   2623  N   LEU A 171      13.317  -6.879  12.199  1.00  0.880          N  
ATOM   2624  CA  LEU A 171      12.727  -7.971  11.465  1.00  0.910          C  
ATOM   2625  C   LEU A 171      13.693  -9.155  11.366  1.00  0.930          C  
ATOM   2626  O   LEU A 171      13.276 -10.298  11.556  1.00  0.980          O  
ATOM   2627  CB  LEU A 171      12.291  -7.431  10.096  1.00  1.260          C  
ATOM   2628  CG  LEU A 171      11.561  -8.331   9.110  1.00  1.260          C  
ATOM   2629  CD1 LEU A 171      10.262  -8.885   9.721  1.00  1.260          C  
ATOM   2630  CD2 LEU A 171      11.239  -7.459   7.888  1.00  1.260          C  
ATOM   2631  H   LEU A 171      13.482  -6.018  11.681  1.00  1.060          H  
ATOM   2632  HA  LEU A 171      11.841  -8.288  12.008  1.00  1.090          H  
ATOM   2633 1HB  LEU A 171      11.661  -6.567  10.262  1.00  1.510          H  
ATOM   2634 2HB  LEU A 171      13.192  -7.082   9.589  1.00  1.510          H  
ATOM   2635  HG  LEU A 171      12.198  -9.170   8.821  1.00  1.510          H  
ATOM   2636 1HD1 LEU A 171       9.742  -9.507   8.991  1.00  1.510          H  
ATOM   2637 2HD1 LEU A 171      10.482  -9.492  10.594  1.00  1.510          H  
ATOM   2638 3HD1 LEU A 171       9.637  -8.056   9.998  1.00  1.510          H  
ATOM   2639 1HD2 LEU A 171      10.733  -8.048   7.154  1.00  1.510          H  
ATOM   2640 2HD2 LEU A 171      10.602  -6.622   8.185  1.00  1.510          H  
ATOM   2641 3HD2 LEU A 171      12.167  -7.075   7.464  1.00  1.510          H  
ATOM   2642  N   SER A 172      14.989  -8.901  11.121  1.00  0.930          N  
ATOM   2643  CA  SER A 172      15.986  -9.965  11.040  1.00  0.990          C  
ATOM   2644  C   SER A 172      16.023 -10.750  12.347  1.00  1.010          C  
ATOM   2645  O   SER A 172      16.089 -11.983  12.351  1.00  1.180          O  
ATOM   2646  CB  SER A 172      17.357  -9.388  10.753  1.00  1.360          C  
ATOM   2647  OG  SER A 172      18.320 -10.403  10.667  1.00  1.360          O  
ATOM   2648  H   SER A 172      15.308  -7.951  10.934  1.00  1.120          H  
ATOM   2649  HA  SER A 172      15.709 -10.642  10.233  1.00  1.190          H  
ATOM   2650 1HB  SER A 172      17.330  -8.830   9.818  1.00  1.630          H  
ATOM   2651 2HB  SER A 172      17.627  -8.687  11.543  1.00  1.630          H  
ATOM   2652  HG  SER A 172      19.164  -9.953  10.598  1.00  1.630          H  
ATOM   2653  N   VAL A 173      15.981 -10.044  13.477  1.00  0.950          N  
ATOM   2654  CA  VAL A 173      15.952 -10.723  14.763  1.00  0.990          C  
ATOM   2655  C   VAL A 173      14.666 -11.537  14.964  1.00  1.000          C  
ATOM   2656  O   VAL A 173      14.726 -12.680  15.423  1.00  1.070          O  
ATOM   2657  CB  VAL A 173      16.109  -9.708  15.915  1.00  1.370          C  
ATOM   2658  CG1 VAL A 173      15.871 -10.385  17.283  1.00  1.370          C  
ATOM   2659  CG2 VAL A 173      17.512  -9.121  15.861  1.00  1.370          C  
ATOM   2660  H   VAL A 173      16.001  -9.018  13.427  1.00  1.140          H  
ATOM   2661  HA  VAL A 173      16.798 -11.407  14.799  1.00  1.190          H  
ATOM   2662  HB  VAL A 173      15.370  -8.908  15.795  1.00  1.640          H  
ATOM   2663 1HG1 VAL A 173      15.990  -9.647  18.074  1.00  1.640          H  
ATOM   2664 2HG1 VAL A 173      14.862 -10.795  17.338  1.00  1.640          H  
ATOM   2665 3HG1 VAL A 173      16.594 -11.189  17.423  1.00  1.640          H  
ATOM   2666 1HG2 VAL A 173      17.634  -8.391  16.658  1.00  1.640          H  
ATOM   2667 2HG2 VAL A 173      18.242  -9.920  15.982  1.00  1.640          H  
ATOM   2668 3HG2 VAL A 173      17.670  -8.636  14.903  1.00  1.640          H  
ATOM   2669  N   ASN A 174      13.513 -10.936  14.651  1.00  0.930          N  
ATOM   2670  CA  ASN A 174      12.205 -11.568  14.832  1.00  0.960          C  
ATOM   2671  C   ASN A 174      11.890 -12.763  13.922  1.00  0.960          C  
ATOM   2672  O   ASN A 174      11.247 -13.720  14.353  1.00  1.370          O  
ATOM   2673  CB  ASN A 174      11.149 -10.520  14.595  1.00  1.330          C  
ATOM   2674  CG  ASN A 174      11.054  -9.533  15.687  1.00  1.330          C  
ATOM   2675  OD1 ASN A 174      11.366  -9.779  16.864  1.00  1.330          O  
ATOM   2676  ND2 ASN A 174      10.631  -8.385  15.318  1.00  1.330          N  
ATOM   2677  H   ASN A 174      13.547  -9.970  14.308  1.00  1.120          H  
ATOM   2678  HA  ASN A 174      12.150 -11.925  15.860  1.00  1.150          H  
ATOM   2679 1HB  ASN A 174      11.390  -9.986  13.680  1.00  1.600          H  
ATOM   2680 2HB  ASN A 174      10.184 -10.997  14.442  1.00  1.600          H  
ATOM   2681 1HD2 ASN A 174      10.549  -7.644  15.994  1.00  1.600          H  
ATOM   2682 2HD2 ASN A 174      10.403  -8.225  14.357  1.00  1.600          H  
ATOM   2683  N   ARG A 175      12.327 -12.697  12.662  1.00  1.260          N  
ATOM   2684  CA  ARG A 175      12.099 -13.702  11.611  1.00  1.430          C  
ATOM   2685  C   ARG A 175      10.625 -13.856  11.229  1.00  1.300          C  
ATOM   2686  O   ARG A 175      10.229 -14.850  10.612  1.00  1.510          O  
ATOM   2687  CB  ARG A 175      12.633 -15.072  12.039  1.00  1.930          C  
ATOM   2688  CG  ARG A 175      14.098 -15.083  12.468  1.00  1.930          C  
ATOM   2689  CD  ARG A 175      15.032 -14.782  11.363  1.00  1.930          C  
ATOM   2690  NE  ARG A 175      16.372 -14.634  11.858  1.00  1.930          N  
ATOM   2691  CZ  ARG A 175      17.286 -15.608  12.051  1.00  1.930          C  
ATOM   2692  NH1 ARG A 175      17.011 -16.871  11.771  1.00  1.930          N  
ATOM   2693  NH2 ARG A 175      18.474 -15.281  12.531  1.00  1.930          N  
ATOM   2694  H   ARG A 175      12.834 -11.854  12.384  1.00  1.510          H  
ATOM   2695  HA  ARG A 175      12.624 -13.373  10.717  1.00  1.720          H  
ATOM   2696 1HB  ARG A 175      12.040 -15.477  12.852  1.00  2.320          H  
ATOM   2697 2HB  ARG A 175      12.541 -15.763  11.204  1.00  2.320          H  
ATOM   2698 1HG  ARG A 175      14.261 -14.333  13.243  1.00  2.320          H  
ATOM   2699 2HG  ARG A 175      14.343 -16.062  12.868  1.00  2.320          H  
ATOM   2700 1HD  ARG A 175      15.012 -15.568  10.614  1.00  2.320          H  
ATOM   2701 2HD  ARG A 175      14.767 -13.838  10.902  1.00  2.320          H  
ATOM   2702  HE  ARG A 175      16.630 -13.667  12.103  1.00  2.320          H  
ATOM   2703 1HH1 ARG A 175      16.106 -17.124  11.407  1.00  2.320          H  
ATOM   2704 2HH1 ARG A 175      17.707 -17.588  11.923  1.00  2.320          H  
ATOM   2705 1HH2 ARG A 175      18.675 -14.309  12.744  1.00  2.320          H  
ATOM   2706 2HH2 ARG A 175      19.175 -15.988  12.685  1.00  2.320          H  
ATOM   2707  N   ALA A 176       9.831 -12.846  11.553  1.00  1.320          N  
ATOM   2708  CA  ALA A 176       8.420 -12.770  11.213  1.00  1.190          C  
ATOM   2709  C   ALA A 176       8.264 -12.730   9.712  1.00  1.010          C  
ATOM   2710  O   ALA A 176       9.130 -12.199   9.011  1.00  0.990          O  
ATOM   2711  CB  ALA A 176       7.810 -11.550  11.839  1.00  1.720          C  
ATOM   2712  H   ALA A 176      10.241 -12.089  12.069  1.00  1.580          H  
ATOM   2713  HA  ALA A 176       7.916 -13.661  11.589  1.00  1.430          H  
ATOM   2714 1HB  ALA A 176       6.751 -11.500  11.595  1.00  2.060          H  
ATOM   2715 2HB  ALA A 176       7.941 -11.617  12.908  1.00  2.060          H  
ATOM   2716 3HB  ALA A 176       8.310 -10.666  11.465  1.00  2.060          H  
ATOM   2717  N   SER A 177       7.194 -13.310   9.196  1.00  0.950          N  
ATOM   2718  CA  SER A 177       6.982 -13.232   7.766  1.00  0.840          C  
ATOM   2719  C   SER A 177       6.731 -11.795   7.402  1.00  0.730          C  
ATOM   2720  O   SER A 177       6.068 -11.082   8.140  1.00  0.730          O  
ATOM   2721  CB  SER A 177       5.833 -14.122   7.342  1.00  1.220          C  
ATOM   2722  OG  SER A 177       6.157 -15.479   7.541  1.00  1.220          O  
ATOM   2723  H   SER A 177       6.490 -13.740   9.803  1.00  1.140          H  
ATOM   2724  HA  SER A 177       7.887 -13.558   7.262  1.00  1.010          H  
ATOM   2725 1HB  SER A 177       4.950 -13.868   7.932  1.00  1.460          H  
ATOM   2726 2HB  SER A 177       5.594 -13.941   6.301  1.00  1.460          H  
ATOM   2727  HG  SER A 177       5.361 -15.977   7.315  1.00  1.460          H  
ATOM   2728  N   VAL A 178       7.213 -11.354   6.261  1.00  0.690          N  
ATOM   2729  CA  VAL A 178       6.953  -9.973   5.890  1.00  0.630          C  
ATOM   2730  C   VAL A 178       6.298  -9.820   4.526  1.00  0.590          C  
ATOM   2731  O   VAL A 178       6.748 -10.396   3.519  1.00  0.610          O  
ATOM   2732  CB  VAL A 178       8.242  -9.145   6.016  1.00  0.910          C  
ATOM   2733  CG1 VAL A 178       9.290  -9.752   5.200  1.00  0.910          C  
ATOM   2734  CG2 VAL A 178       7.986  -7.684   5.591  1.00  0.910          C  
ATOM   2735  H   VAL A 178       7.750 -11.972   5.673  1.00  0.830          H  
ATOM   2736  HA  VAL A 178       6.259  -9.554   6.617  1.00  0.760          H  
ATOM   2737  HB  VAL A 178       8.568  -9.160   7.046  1.00  1.090          H  
ATOM   2738 1HG1 VAL A 178      10.214  -9.184   5.275  1.00  1.090          H  
ATOM   2739 2HG1 VAL A 178       9.478 -10.771   5.520  1.00  1.090          H  
ATOM   2740 3HG1 VAL A 178       8.944  -9.746   4.224  1.00  1.090          H  
ATOM   2741 1HG2 VAL A 178       8.900  -7.123   5.706  1.00  1.090          H  
ATOM   2742 2HG2 VAL A 178       7.668  -7.624   4.556  1.00  1.090          H  
ATOM   2743 3HG2 VAL A 178       7.212  -7.260   6.230  1.00  1.090          H  
ATOM   2744  N   LEU A 179       5.260  -8.985   4.544  1.00  0.570          N  
ATOM   2745  CA  LEU A 179       4.451  -8.557   3.423  1.00  0.560          C  
ATOM   2746  C   LEU A 179       4.669  -7.063   3.134  1.00  0.570          C  
ATOM   2747  O   LEU A 179       4.613  -6.239   4.047  1.00  0.660          O  
ATOM   2748  CB  LEU A 179       2.958  -8.845   3.728  1.00  0.790          C  
ATOM   2749  CG  LEU A 179       1.894  -8.269   2.725  1.00  0.790          C  
ATOM   2750  CD1 LEU A 179       2.076  -8.903   1.378  1.00  0.790          C  
ATOM   2751  CD2 LEU A 179       0.444  -8.551   3.267  1.00  0.790          C  
ATOM   2752  H   LEU A 179       5.022  -8.597   5.456  1.00  0.680          H  
ATOM   2753  HA  LEU A 179       4.748  -9.139   2.573  1.00  0.670          H  
ATOM   2754 1HB  LEU A 179       2.824  -9.924   3.757  1.00  0.950          H  
ATOM   2755 2HB  LEU A 179       2.733  -8.447   4.716  1.00  0.950          H  
ATOM   2756  HG  LEU A 179       2.041  -7.191   2.619  1.00  0.950          H  
ATOM   2757 1HD1 LEU A 179       1.364  -8.479   0.689  1.00  0.950          H  
ATOM   2758 2HD1 LEU A 179       3.050  -8.703   1.023  1.00  0.950          H  
ATOM   2759 3HD1 LEU A 179       1.934  -9.976   1.452  1.00  0.950          H  
ATOM   2760 1HD2 LEU A 179      -0.302  -8.147   2.576  1.00  0.950          H  
ATOM   2761 2HD2 LEU A 179       0.289  -9.626   3.370  1.00  0.950          H  
ATOM   2762 3HD2 LEU A 179       0.321  -8.081   4.236  1.00  0.950          H  
ATOM   2763  N   ALA A 180       4.941  -6.707   1.883  1.00  0.530          N  
ATOM   2764  CA  ALA A 180       5.108  -5.287   1.558  1.00  0.570          C  
ATOM   2765  C   ALA A 180       4.008  -4.790   0.655  1.00  0.540          C  
ATOM   2766  O   ALA A 180       3.544  -5.496  -0.246  1.00  0.500          O  
ATOM   2767  CB  ALA A 180       6.432  -5.002   0.882  1.00  0.780          C  
ATOM   2768  H   ALA A 180       5.016  -7.442   1.173  1.00  0.640          H  
ATOM   2769  HA  ALA A 180       5.064  -4.710   2.482  1.00  0.680          H  
ATOM   2770 1HB  ALA A 180       6.507  -3.931   0.679  1.00  0.940          H  
ATOM   2771 2HB  ALA A 180       7.219  -5.289   1.531  1.00  0.940          H  
ATOM   2772 3HB  ALA A 180       6.495  -5.552  -0.046  1.00  0.940          H  
ATOM   2773  N   ILE A 181       3.667  -3.533   0.840  1.00  0.650          N  
ATOM   2774  CA  ILE A 181       2.712  -2.866  -0.023  1.00  0.510          C  
ATOM   2775  C   ILE A 181       3.511  -1.899  -0.873  1.00  0.650          C  
ATOM   2776  O   ILE A 181       4.282  -1.119  -0.323  1.00  1.130          O  
ATOM   2777  CB  ILE A 181       1.660  -2.094   0.798  1.00  0.770          C  
ATOM   2778  CG1 ILE A 181       0.893  -3.074   1.742  1.00  0.770          C  
ATOM   2779  CG2 ILE A 181       0.682  -1.391  -0.173  1.00  0.770          C  
ATOM   2780  CD1 ILE A 181       0.035  -2.380   2.800  1.00  0.770          C  
ATOM   2781  H   ILE A 181       4.090  -3.013   1.624  1.00  0.780          H  
ATOM   2782  HA  ILE A 181       2.222  -3.590  -0.674  1.00  0.610          H  
ATOM   2783  HB  ILE A 181       2.161  -1.347   1.425  1.00  0.920          H  
ATOM   2784 1HG1 ILE A 181       0.253  -3.716   1.138  1.00  0.920          H  
ATOM   2785 2HG1 ILE A 181       1.617  -3.699   2.263  1.00  0.920          H  
ATOM   2786 1HG2 ILE A 181      -0.035  -0.839   0.378  1.00  0.920          H  
ATOM   2787 2HG2 ILE A 181       1.218  -0.702  -0.821  1.00  0.920          H  
ATOM   2788 3HG2 ILE A 181       0.175  -2.135  -0.790  1.00  0.920          H  
ATOM   2789 1HD1 ILE A 181      -0.456  -3.125   3.419  1.00  0.920          H  
ATOM   2790 2HD1 ILE A 181       0.669  -1.756   3.425  1.00  0.920          H  
ATOM   2791 3HD1 ILE A 181      -0.710  -1.776   2.338  1.00  0.920          H  
ATOM   2792  N   ASP A 182       3.363  -1.969  -2.197  1.00  0.630          N  
ATOM   2793  CA  ASP A 182       4.115  -1.104  -3.109  1.00  0.810          C  
ATOM   2794  C   ASP A 182       5.631  -1.176  -2.896  1.00  0.940          C  
ATOM   2795  O   ASP A 182       6.250  -0.125  -2.731  1.00  1.580          O  
ATOM   2796  CB  ASP A 182       3.721   0.380  -2.961  1.00  1.060          C  
ATOM   2797  CG  ASP A 182       2.294   0.749  -3.343  1.00  1.060          C  
ATOM   2798  OD1 ASP A 182       1.757   0.128  -4.231  1.00  1.060          O  
ATOM   2799  OD2 ASP A 182       1.762   1.694  -2.762  1.00  1.060          O  
ATOM   2800  H   ASP A 182       2.714  -2.657  -2.595  1.00  0.760          H  
ATOM   2801  HA  ASP A 182       3.898  -1.417  -4.128  1.00  0.970          H  
ATOM   2802 1HB  ASP A 182       3.885   0.697  -1.944  1.00  1.270          H  
ATOM   2803 2HB  ASP A 182       4.391   0.981  -3.578  1.00  1.270          H  
ATOM   2804  N   PRO A 183       6.292  -2.341  -3.053  1.00  1.110          N  
ATOM   2805  CA  PRO A 183       7.691  -2.545  -2.744  1.00  1.220          C  
ATOM   2806  C   PRO A 183       8.565  -1.448  -3.334  1.00  0.990          C  
ATOM   2807  O   PRO A 183       8.398  -1.091  -4.503  1.00  1.450          O  
ATOM   2808  CB  PRO A 183       7.990  -3.864  -3.451  1.00  1.830          C  
ATOM   2809  CG  PRO A 183       6.718  -4.571  -3.415  1.00  1.830          C  
ATOM   2810  CD  PRO A 183       5.652  -3.524  -3.627  1.00  1.830          C  
ATOM   2811  HA  PRO A 183       7.760  -2.655  -1.659  1.00  1.460          H  
ATOM   2812 1HB  PRO A 183       8.344  -3.674  -4.478  1.00  2.200          H  
ATOM   2813 2HB  PRO A 183       8.798  -4.401  -2.933  1.00  2.200          H  
ATOM   2814 1HG  PRO A 183       6.688  -5.372  -4.166  1.00  2.200          H  
ATOM   2815 2HG  PRO A 183       6.663  -5.021  -2.435  1.00  2.200          H  
ATOM   2816 1HD  PRO A 183       5.479  -3.380  -4.663  1.00  2.200          H  
ATOM   2817 2HD  PRO A 183       4.757  -3.843  -3.097  1.00  2.200          H  
ATOM   2818  N   PRO A 184       9.538  -0.959  -2.557  1.00  1.380          N  
ATOM   2819  CA  PRO A 184      10.429   0.135  -2.857  1.00  1.950          C  
ATOM   2820  C   PRO A 184      11.547  -0.195  -3.828  1.00  1.840          C  
ATOM   2821  O   PRO A 184      11.948  -1.349  -3.927  1.00  1.450          O  
ATOM   2822  CB  PRO A 184      11.074   0.380  -1.509  1.00  2.920          C  
ATOM   2823  CG  PRO A 184      11.087  -0.958  -0.831  1.00  2.920          C  
ATOM   2824  CD  PRO A 184       9.841  -1.633  -1.271  1.00  2.920          C  
ATOM   2825  HA  PRO A 184       9.815   0.986  -3.165  1.00  2.340          H  
ATOM   2826 1HB  PRO A 184      12.074   0.722  -1.662  1.00  3.510          H  
ATOM   2827 2HB  PRO A 184      10.564   1.146  -0.990  1.00  3.510          H  
ATOM   2828 1HG  PRO A 184      11.997  -1.515  -1.118  1.00  3.510          H  
ATOM   2829 2HG  PRO A 184      11.137  -0.824   0.259  1.00  3.510          H  
ATOM   2830 1HD  PRO A 184      10.049  -2.702  -1.425  1.00  3.510          H  
ATOM   2831 2HD  PRO A 184       9.077  -1.457  -0.527  1.00  3.510          H  
ATOM   2832  N   PRO A 185      12.128   0.824  -4.481  1.00  2.820          N  
ATOM   2833  CA  PRO A 185      13.379   0.783  -5.213  1.00  3.460          C  
ATOM   2834  C   PRO A 185      14.509   1.230  -4.277  1.00  3.230          C  
ATOM   2835  O   PRO A 185      15.370   2.019  -4.662  1.00  3.690          O  
ATOM   2836  CB  PRO A 185      13.126   1.815  -6.310  1.00  5.190          C  
ATOM   2837  CG  PRO A 185      12.297   2.885  -5.600  1.00  5.190          C  
ATOM   2838  CD  PRO A 185      11.418   2.116  -4.602  1.00  5.190          C  
ATOM   2839  HA  PRO A 185      13.555  -0.227  -5.610  1.00  4.150          H  
ATOM   2840 1HB  PRO A 185      14.081   2.198  -6.701  1.00  6.230          H  
ATOM   2841 2HB  PRO A 185      12.597   1.348  -7.153  1.00  6.230          H  
ATOM   2842 1HG  PRO A 185      12.968   3.609  -5.103  1.00  6.230          H  
ATOM   2843 2HG  PRO A 185      11.709   3.454  -6.334  1.00  6.230          H  
ATOM   2844 1HD  PRO A 185      11.397   2.645  -3.631  1.00  6.230          H  
ATOM   2845 2HD  PRO A 185      10.412   1.976  -5.033  1.00  6.230          H  
ATOM   2846  N   CYS A 186      14.425   0.810  -3.018  1.00  2.970          N  
ATOM   2847  CA  CYS A 186      15.347   1.222  -1.975  1.00  3.010          C  
ATOM   2848  C   CYS A 186      15.318   0.250  -0.802  1.00  2.690          C  
ATOM   2849  O   CYS A 186      14.443  -0.609  -0.697  1.00  3.190          O  
ATOM   2850  CB  CYS A 186      15.034   2.646  -1.469  1.00  4.200          C  
ATOM   2851  SG  CYS A 186      13.434   2.864  -0.615  1.00  4.200          S  
ATOM   2852  H   CYS A 186      13.713   0.134  -2.777  1.00  3.560          H  
ATOM   2853  HA  CYS A 186      16.354   1.227  -2.391  1.00  3.610          H  
ATOM   2854 1HB  CYS A 186      15.814   2.953  -0.775  1.00  5.040          H  
ATOM   2855 2HB  CYS A 186      15.062   3.342  -2.306  1.00  5.040          H  
ATOM   2856  HG  CYS A 186      13.764   3.965   0.085  1.00  5.040          H  
ATOM   2857  N   GLY A 187      16.253   0.428   0.105  1.00  2.500          N  
ATOM   2858  CA  GLY A 187      16.313  -0.329   1.339  1.00  2.910          C  
ATOM   2859  C   GLY A 187      17.587   0.076   2.019  1.00  3.200          C  
ATOM   2860  O   GLY A 187      18.383   0.812   1.432  1.00  3.430          O  
ATOM   2861  H   GLY A 187      16.964   1.128  -0.056  1.00  3.000          H  
ATOM   2862 1HA  GLY A 187      15.452  -0.106   1.968  1.00  3.490          H  
ATOM   2863 2HA  GLY A 187      16.321  -1.395   1.127  1.00  3.490          H  
ATOM   2864  N   ILE A 188      17.767  -0.318   3.275  1.00  3.780          N  
ATOM   2865  CA  ILE A 188      19.009   0.032   3.931  1.00  3.990          C  
ATOM   2866  C   ILE A 188      19.646  -1.186   4.615  1.00  3.780          C  
ATOM   2867  O   ILE A 188      19.371  -1.405   5.795  1.00  4.040          O  
ATOM   2868  CB  ILE A 188      18.786   1.161   4.960  1.00  5.500          C  
ATOM   2869  CG1 ILE A 188      18.109   2.389   4.254  1.00  5.500          C  
ATOM   2870  CG2 ILE A 188      20.136   1.561   5.571  1.00  5.500          C  
ATOM   2871  CD1 ILE A 188      17.671   3.509   5.165  1.00  5.500          C  
ATOM   2872  H   ILE A 188      17.095  -0.921   3.729  1.00  4.540          H  
ATOM   2873  HA  ILE A 188      19.686   0.446   3.198  1.00  4.790          H  
ATOM   2874  HB  ILE A 188      18.120   0.819   5.739  1.00  6.600          H  
ATOM   2875 1HG1 ILE A 188      18.797   2.787   3.507  1.00  6.600          H  
ATOM   2876 2HG1 ILE A 188      17.221   2.059   3.756  1.00  6.600          H  
ATOM   2877 1HG2 ILE A 188      20.007   2.350   6.292  1.00  6.600          H  
ATOM   2878 2HG2 ILE A 188      20.599   0.712   6.075  1.00  6.600          H  
ATOM   2879 3HG2 ILE A 188      20.798   1.907   4.778  1.00  6.600          H  
ATOM   2880 1HD1 ILE A 188      17.195   4.284   4.562  1.00  6.600          H  
ATOM   2881 2HD1 ILE A 188      16.958   3.140   5.897  1.00  6.600          H  
ATOM   2882 3HD1 ILE A 188      18.515   3.936   5.685  1.00  6.600          H  
ATOM   2883  N   ASN A 189      20.534  -1.949   3.927  1.00  3.630          N  
ATOM   2884  CA  ASN A 189      20.826  -1.854   2.485  1.00  3.670          C  
ATOM   2885  C   ASN A 189      19.693  -2.494   1.667  1.00  3.280          C  
ATOM   2886  O   ASN A 189      19.382  -2.056   0.560  1.00  3.760          O  
ATOM   2887  CB  ASN A 189      22.140  -2.539   2.183  1.00  5.120          C  
ATOM   2888  CG  ASN A 189      23.318  -1.760   2.690  1.00  5.120          C  
ATOM   2889  OD1 ASN A 189      23.266  -0.532   2.838  1.00  5.120          O  
ATOM   2890  ND2 ASN A 189      24.389  -2.451   2.966  1.00  5.120          N  
ATOM   2891  H   ASN A 189      21.033  -2.662   4.439  1.00  4.360          H  
ATOM   2892  HA  ASN A 189      20.917  -0.819   2.171  1.00  4.400          H  
ATOM   2893 1HB  ASN A 189      22.146  -3.528   2.643  1.00  6.150          H  
ATOM   2894 2HB  ASN A 189      22.240  -2.678   1.106  1.00  6.150          H  
ATOM   2895 1HD2 ASN A 189      25.206  -1.986   3.311  1.00  6.150          H  
ATOM   2896 2HD2 ASN A 189      24.399  -3.442   2.837  1.00  6.150          H  
ATOM   2897  N   GLU A 190      19.088  -3.543   2.228  1.00  2.930          N  
ATOM   2898  CA  GLU A 190      18.012  -4.286   1.584  1.00  3.100          C  
ATOM   2899  C   GLU A 190      17.184  -5.007   2.657  1.00  2.620          C  
ATOM   2900  O   GLU A 190      17.746  -5.555   3.601  1.00  2.960          O  
ATOM   2901  CB  GLU A 190      18.597  -5.241   0.551  1.00  4.270          C  
ATOM   2902  CG  GLU A 190      17.589  -5.941  -0.316  1.00  4.270          C  
ATOM   2903  CD  GLU A 190      18.239  -6.724  -1.422  1.00  4.270          C  
ATOM   2904  OE1 GLU A 190      19.329  -7.236  -1.221  1.00  4.270          O  
ATOM   2905  OE2 GLU A 190      17.653  -6.817  -2.464  1.00  4.270          O  
ATOM   2906  H   GLU A 190      19.399  -3.848   3.138  1.00  3.520          H  
ATOM   2907  HA  GLU A 190      17.360  -3.583   1.066  1.00  3.720          H  
ATOM   2908 1HB  GLU A 190      19.273  -4.695  -0.105  1.00  5.130          H  
ATOM   2909 2HB  GLU A 190      19.184  -5.994   1.060  1.00  5.130          H  
ATOM   2910 1HG  GLU A 190      17.013  -6.629   0.300  1.00  5.130          H  
ATOM   2911 2HG  GLU A 190      16.906  -5.207  -0.741  1.00  5.130          H  
ATOM   2912  N   VAL A 191      15.857  -5.015   2.508  1.00  2.130          N  
ATOM   2913  CA  VAL A 191      14.968  -5.643   3.502  1.00  1.810          C  
ATOM   2914  C   VAL A 191      14.697  -7.151   3.332  1.00  1.290          C  
ATOM   2915  O   VAL A 191      14.511  -7.830   4.339  1.00  1.390          O  
ATOM   2916  CB  VAL A 191      13.644  -4.864   3.626  1.00  2.660          C  
ATOM   2917  CG1 VAL A 191      12.661  -5.606   4.574  1.00  2.660          C  
ATOM   2918  CG2 VAL A 191      13.936  -3.464   4.190  1.00  2.660          C  
ATOM   2919  H   VAL A 191      15.463  -4.555   1.697  1.00  2.560          H  
ATOM   2920  HA  VAL A 191      15.459  -5.530   4.469  1.00  2.170          H  
ATOM   2921  HB  VAL A 191      13.190  -4.773   2.656  1.00  3.190          H  
ATOM   2922 1HG1 VAL A 191      11.751  -5.035   4.651  1.00  3.190          H  
ATOM   2923 2HG1 VAL A 191      12.418  -6.596   4.196  1.00  3.190          H  
ATOM   2924 3HG1 VAL A 191      13.115  -5.699   5.560  1.00  3.190          H  
ATOM   2925 1HG2 VAL A 191      13.002  -2.906   4.276  1.00  3.190          H  
ATOM   2926 2HG2 VAL A 191      14.394  -3.554   5.175  1.00  3.190          H  
ATOM   2927 3HG2 VAL A 191      14.614  -2.935   3.524  1.00  3.190          H  
ATOM   2928  N   ALA A 192      14.627  -7.656   2.087  1.00  1.540          N  
ATOM   2929  CA  ALA A 192      14.300  -9.071   1.778  1.00  1.470          C  
ATOM   2930  C   ALA A 192      12.865  -9.499   2.104  1.00  1.000          C  
ATOM   2931  O   ALA A 192      12.650 -10.480   2.816  1.00  1.390          O  
ATOM   2932  CB  ALA A 192      15.220 -10.015   2.545  1.00  2.090          C  
ATOM   2933  H   ALA A 192      14.824  -7.034   1.320  1.00  1.850          H  
ATOM   2934  HA  ALA A 192      14.462  -9.207   0.707  1.00  1.760          H  
ATOM   2935 1HB  ALA A 192      15.009 -11.040   2.243  1.00  2.500          H  
ATOM   2936 2HB  ALA A 192      16.224  -9.783   2.336  1.00  2.500          H  
ATOM   2937 3HB  ALA A 192      15.072  -9.940   3.609  1.00  2.500          H  
ATOM   2938  N   ILE A 193      11.889  -8.758   1.594  1.00  1.000          N  
ATOM   2939  CA  ILE A 193      10.480  -9.080   1.794  1.00  1.070          C  
ATOM   2940  C   ILE A 193      10.042 -10.416   1.142  1.00  1.050          C  
ATOM   2941  O   ILE A 193      10.444 -10.706   0.017  1.00  1.530          O  
ATOM   2942  CB  ILE A 193       9.581  -7.915   1.343  1.00  1.470          C  
ATOM   2943  CG1 ILE A 193       9.801  -6.701   2.258  1.00  1.470          C  
ATOM   2944  CG2 ILE A 193       8.157  -8.297   1.347  1.00  1.470          C  
ATOM   2945  CD1 ILE A 193      10.656  -5.624   1.662  1.00  1.470          C  
ATOM   2946  H   ILE A 193      12.141  -7.962   1.030  1.00  1.200          H  
ATOM   2947  HA  ILE A 193      10.358  -9.177   2.847  1.00  1.280          H  
ATOM   2948  HB  ILE A 193       9.860  -7.624   0.334  1.00  1.760          H  
ATOM   2949 1HG1 ILE A 193       8.849  -6.290   2.526  1.00  1.760          H  
ATOM   2950 2HG1 ILE A 193      10.281  -7.044   3.172  1.00  1.760          H  
ATOM   2951 1HG2 ILE A 193       7.564  -7.487   1.016  1.00  1.760          H  
ATOM   2952 2HG2 ILE A 193       7.991  -9.122   0.675  1.00  1.760          H  
ATOM   2953 3HG2 ILE A 193       7.851  -8.568   2.336  1.00  1.760          H  
ATOM   2954 1HD1 ILE A 193      10.756  -4.810   2.377  1.00  1.760          H  
ATOM   2955 2HD1 ILE A 193      11.634  -6.012   1.417  1.00  1.760          H  
ATOM   2956 3HD1 ILE A 193      10.182  -5.245   0.756  1.00  1.760          H  
ATOM   2957  N   LYS A 194       9.231 -11.236   1.867  1.00  0.830          N  
ATOM   2958  CA  LYS A 194       8.768 -12.545   1.393  1.00  0.810          C  
ATOM   2959  C   LYS A 194       7.580 -12.474   0.437  1.00  0.690          C  
ATOM   2960  O   LYS A 194       7.495 -13.279  -0.497  1.00  0.700          O  
ATOM   2961  CB  LYS A 194       8.326 -13.453   2.550  1.00  1.140          C  
ATOM   2962  CG  LYS A 194       9.401 -13.972   3.500  1.00  1.140          C  
ATOM   2963  CD  LYS A 194       8.751 -14.941   4.530  1.00  1.140          C  
ATOM   2964  CE  LYS A 194       9.732 -15.435   5.612  1.00  1.140          C  
ATOM   2965  NZ  LYS A 194       9.073 -16.417   6.565  1.00  1.140          N  
ATOM   2966  H   LYS A 194       8.871 -10.920   2.764  1.00  1.000          H  
ATOM   2967  HA  LYS A 194       9.593 -13.022   0.864  1.00  0.970          H  
ATOM   2968 1HB  LYS A 194       7.603 -12.909   3.156  1.00  1.370          H  
ATOM   2969 2HB  LYS A 194       7.809 -14.320   2.138  1.00  1.370          H  
ATOM   2970 1HG  LYS A 194      10.165 -14.503   2.929  1.00  1.370          H  
ATOM   2971 2HG  LYS A 194       9.873 -13.136   4.018  1.00  1.370          H  
ATOM   2972 1HD  LYS A 194       7.916 -14.443   5.012  1.00  1.370          H  
ATOM   2973 2HD  LYS A 194       8.358 -15.810   4.000  1.00  1.370          H  
ATOM   2974 1HE  LYS A 194      10.589 -15.914   5.143  1.00  1.370          H  
ATOM   2975 2HE  LYS A 194      10.075 -14.573   6.185  1.00  1.370          H  
ATOM   2976 1HZ  LYS A 194       9.741 -16.701   7.277  1.00  1.370          H  
ATOM   2977 2HZ  LYS A 194       8.257 -15.985   7.024  1.00  1.370          H  
ATOM   2978 3HZ  LYS A 194       8.761 -17.227   6.053  1.00  1.370          H  
ATOM   2979  N   TYR A 195       6.644 -11.557   0.701  1.00  0.620          N  
ATOM   2980  CA  TYR A 195       5.440 -11.423  -0.117  1.00  0.570          C  
ATOM   2981  C   TYR A 195       5.191  -9.948  -0.421  1.00  0.490          C  
ATOM   2982  O   TYR A 195       5.457  -9.100   0.429  1.00  0.490          O  
ATOM   2983  CB  TYR A 195       4.225 -11.937   0.666  1.00  0.820          C  
ATOM   2984  CG  TYR A 195       4.386 -13.319   1.246  1.00  0.820          C  
ATOM   2985  CD1 TYR A 195       4.773 -13.424   2.577  1.00  0.820          C  
ATOM   2986  CD2 TYR A 195       4.188 -14.461   0.496  1.00  0.820          C  
ATOM   2987  CE1 TYR A 195       4.949 -14.657   3.149  1.00  0.820          C  
ATOM   2988  CE2 TYR A 195       4.369 -15.696   1.068  1.00  0.820          C  
ATOM   2989  CZ  TYR A 195       4.747 -15.796   2.392  1.00  0.820          C  
ATOM   2990  OH  TYR A 195       4.924 -17.033   2.969  1.00  0.820          O  
ATOM   2991  H   TYR A 195       6.757 -10.965   1.526  1.00  0.740          H  
ATOM   2992  HA  TYR A 195       5.566 -11.955  -1.059  1.00  0.680          H  
ATOM   2993 1HB  TYR A 195       4.026 -11.259   1.489  1.00  0.980          H  
ATOM   2994 2HB  TYR A 195       3.348 -11.931   0.026  1.00  0.980          H  
ATOM   2995  HD1 TYR A 195       4.937 -12.521   3.168  1.00  0.980          H  
ATOM   2996  HD2 TYR A 195       3.901 -14.396  -0.531  1.00  0.980          H  
ATOM   2997  HE1 TYR A 195       5.248 -14.739   4.185  1.00  0.980          H  
ATOM   2998  HE2 TYR A 195       4.215 -16.597   0.475  1.00  0.980          H  
ATOM   2999  HH  TYR A 195       4.750 -17.720   2.320  1.00  0.980          H  
ATOM   3000  N   SER A 196       4.607  -9.625  -1.561  1.00  0.480          N  
ATOM   3001  CA  SER A 196       4.232  -8.233  -1.769  1.00  0.480          C  
ATOM   3002  C   SER A 196       3.071  -7.987  -2.716  1.00  0.430          C  
ATOM   3003  O   SER A 196       2.811  -8.766  -3.637  1.00  0.460          O  
ATOM   3004  CB  SER A 196       5.406  -7.456  -2.257  1.00  0.670          C  
ATOM   3005  OG  SER A 196       5.816  -7.871  -3.525  1.00  0.670          O  
ATOM   3006  H   SER A 196       4.484 -10.324  -2.293  1.00  0.580          H  
ATOM   3007  HA  SER A 196       3.944  -7.819  -0.810  1.00  0.580          H  
ATOM   3008 1HB  SER A 196       5.082  -6.437  -2.290  1.00  0.810          H  
ATOM   3009 2HB  SER A 196       6.230  -7.529  -1.554  1.00  0.810          H  
ATOM   3010  HG  SER A 196       6.585  -7.342  -3.730  1.00  0.810          H  
ATOM   3011  N   ILE A 197       2.425  -6.831  -2.518  1.00  0.440          N  
ATOM   3012  CA  ILE A 197       1.320  -6.386  -3.359  1.00  0.450          C  
ATOM   3013  C   ILE A 197       1.541  -5.125  -4.177  1.00  0.490          C  
ATOM   3014  O   ILE A 197       1.908  -4.056  -3.668  1.00  0.600          O  
ATOM   3015  CB  ILE A 197       0.019  -6.177  -2.546  1.00  0.630          C  
ATOM   3016  CG1 ILE A 197      -0.456  -7.507  -1.971  1.00  0.630          C  
ATOM   3017  CG2 ILE A 197      -1.096  -5.537  -3.442  1.00  0.630          C  
ATOM   3018  CD1 ILE A 197      -1.515  -7.368  -0.946  1.00  0.630          C  
ATOM   3019  H   ILE A 197       2.729  -6.255  -1.729  1.00  0.530          H  
ATOM   3020  HA  ILE A 197       1.125  -7.184  -4.049  1.00  0.540          H  
ATOM   3021  HB  ILE A 197       0.225  -5.515  -1.707  1.00  0.750          H  
ATOM   3022 1HG1 ILE A 197      -0.864  -8.100  -2.776  1.00  0.750          H  
ATOM   3023 2HG1 ILE A 197       0.386  -8.035  -1.539  1.00  0.750          H  
ATOM   3024 1HG2 ILE A 197      -1.988  -5.381  -2.863  1.00  0.750          H  
ATOM   3025 2HG2 ILE A 197      -0.786  -4.573  -3.827  1.00  0.750          H  
ATOM   3026 3HG2 ILE A 197      -1.318  -6.206  -4.279  1.00  0.750          H  
ATOM   3027 1HD1 ILE A 197      -1.816  -8.336  -0.592  1.00  0.750          H  
ATOM   3028 2HD1 ILE A 197      -1.096  -6.786  -0.130  1.00  0.750          H  
ATOM   3029 3HD1 ILE A 197      -2.390  -6.873  -1.342  1.00  0.750          H  
ATOM   3030  N   LEU A 198       1.227  -5.255  -5.457  1.00  0.510          N  
ATOM   3031  CA  LEU A 198       1.255  -4.128  -6.367  1.00  0.630          C  
ATOM   3032  C   LEU A 198      -0.139  -3.816  -6.889  1.00  0.590          C  
ATOM   3033  O   LEU A 198      -0.855  -4.725  -7.301  1.00  0.780          O  
ATOM   3034  CB  LEU A 198       2.150  -4.363  -7.559  1.00  0.830          C  
ATOM   3035  CG  LEU A 198       3.619  -4.423  -7.318  1.00  0.830          C  
ATOM   3036  CD1 LEU A 198       4.218  -4.820  -8.535  1.00  0.830          C  
ATOM   3037  CD2 LEU A 198       4.149  -3.028  -6.986  1.00  0.830          C  
ATOM   3038  H   LEU A 198       0.941  -6.193  -5.773  1.00  0.610          H  
ATOM   3039  HA  LEU A 198       1.664  -3.301  -5.824  1.00  0.760          H  
ATOM   3040 1HB  LEU A 198       1.859  -5.293  -8.009  1.00  1.000          H  
ATOM   3041 2HB  LEU A 198       1.955  -3.569  -8.291  1.00  1.000          H  
ATOM   3042  HG  LEU A 198       3.864  -5.132  -6.527  1.00  1.000          H  
ATOM   3043 1HD1 LEU A 198       5.282  -4.831  -8.410  1.00  1.000          H  
ATOM   3044 2HD1 LEU A 198       3.877  -5.780  -8.838  1.00  1.000          H  
ATOM   3045 3HD1 LEU A 198       3.917  -4.087  -9.245  1.00  1.000          H  
ATOM   3046 1HD2 LEU A 198       5.230  -3.070  -6.879  1.00  1.000          H  
ATOM   3047 2HD2 LEU A 198       3.900  -2.345  -7.794  1.00  1.000          H  
ATOM   3048 3HD2 LEU A 198       3.711  -2.658  -6.073  1.00  1.000          H  
ATOM   3049  N   PRO A 199      -0.583  -2.570  -6.827  1.00  0.520          N  
ATOM   3050  CA  PRO A 199      -1.828  -2.117  -7.379  1.00  0.530          C  
ATOM   3051  C   PRO A 199      -1.775  -2.255  -8.877  1.00  0.600          C  
ATOM   3052  O   PRO A 199      -0.704  -2.071  -9.462  1.00  0.620          O  
ATOM   3053  CB  PRO A 199      -1.831  -0.637  -7.027  1.00  0.800          C  
ATOM   3054  CG  PRO A 199      -0.867  -0.487  -5.915  1.00  0.800          C  
ATOM   3055  CD  PRO A 199       0.168  -1.522  -6.114  1.00  0.800          C  
ATOM   3056  HA  PRO A 199      -2.681  -2.655  -6.944  1.00  0.640          H  
ATOM   3057 1HB  PRO A 199      -1.596  -0.019  -7.909  1.00  0.950          H  
ATOM   3058 2HB  PRO A 199      -2.810  -0.381  -6.710  1.00  0.950          H  
ATOM   3059 1HG  PRO A 199      -0.445   0.536  -5.883  1.00  0.950          H  
ATOM   3060 2HG  PRO A 199      -1.362  -0.632  -4.994  1.00  0.950          H  
ATOM   3061 1HD  PRO A 199       1.015  -1.139  -6.703  1.00  0.950          H  
ATOM   3062 2HD  PRO A 199       0.450  -1.817  -5.085  1.00  0.950          H  
ATOM   3063  N   ILE A 200      -2.927  -2.464  -9.493  1.00  0.750          N  
ATOM   3064  CA  ILE A 200      -3.081  -2.394 -10.945  1.00  0.970          C  
ATOM   3065  C   ILE A 200      -2.416  -3.532 -11.736  1.00  1.140          C  
ATOM   3066  O   ILE A 200      -3.121  -4.395 -12.274  1.00  1.400          O  
ATOM   3067  CB  ILE A 200      -2.605  -0.945 -11.403  1.00  1.270          C  
ATOM   3068  CG1 ILE A 200      -3.591   0.086 -10.807  1.00  1.270          C  
ATOM   3069  CG2 ILE A 200      -2.444  -0.737 -12.922  1.00  1.270          C  
ATOM   3070  CD1 ILE A 200      -3.124   1.526 -10.890  1.00  1.270          C  
ATOM   3071  H   ILE A 200      -3.734  -2.721  -8.918  1.00  0.900          H  
ATOM   3072  HA  ILE A 200      -4.150  -2.449 -11.154  1.00  1.160          H  
ATOM   3073  HB  ILE A 200      -1.651  -0.724 -10.995  1.00  1.520          H  
ATOM   3074 1HG1 ILE A 200      -4.540   0.004 -11.338  1.00  1.520          H  
ATOM   3075 2HG1 ILE A 200      -3.760  -0.156  -9.762  1.00  1.520          H  
ATOM   3076 1HG2 ILE A 200      -2.109   0.265 -13.126  1.00  1.520          H  
ATOM   3077 2HG2 ILE A 200      -1.722  -1.396 -13.320  1.00  1.520          H  
ATOM   3078 3HG2 ILE A 200      -3.355  -0.890 -13.398  1.00  1.520          H  
ATOM   3079 1HD1 ILE A 200      -3.872   2.175 -10.453  1.00  1.520          H  
ATOM   3080 2HD1 ILE A 200      -2.186   1.634 -10.339  1.00  1.520          H  
ATOM   3081 3HD1 ILE A 200      -2.971   1.824 -11.896  1.00  1.520          H  
ATOM   3082  N   LEU A 201      -1.098  -3.454 -11.900  1.00  1.050          N  
ATOM   3083  CA  LEU A 201      -0.329  -4.363 -12.758  1.00  1.180          C  
ATOM   3084  C   LEU A 201       1.115  -4.548 -12.207  1.00  0.960          C  
ATOM   3085  O   LEU A 201       1.597  -3.671 -11.494  1.00  0.960          O  
ATOM   3086  CB  LEU A 201      -0.337  -3.782 -14.200  1.00  1.600          C  
ATOM   3087  CG  LEU A 201      -1.768  -3.692 -14.977  1.00  1.600          C  
ATOM   3088  CD1 LEU A 201      -1.647  -2.874 -16.184  1.00  1.600          C  
ATOM   3089  CD2 LEU A 201      -2.192  -5.005 -15.398  1.00  1.600          C  
ATOM   3090  H   LEU A 201      -0.626  -2.744 -11.335  1.00  1.260          H  
ATOM   3091  HA  LEU A 201      -0.849  -5.311 -12.751  1.00  1.420          H  
ATOM   3092 1HB  LEU A 201       0.069  -2.776 -14.147  1.00  1.920          H  
ATOM   3093 2HB  LEU A 201       0.324  -4.363 -14.822  1.00  1.920          H  
ATOM   3094  HG  LEU A 201      -2.507  -3.256 -14.358  1.00  1.920          H  
ATOM   3095 1HD1 LEU A 201      -2.604  -2.835 -16.696  1.00  1.920          H  
ATOM   3096 2HD1 LEU A 201      -1.339  -1.870 -15.905  1.00  1.920          H  
ATOM   3097 3HD1 LEU A 201      -0.914  -3.327 -16.840  1.00  1.920          H  
ATOM   3098 1HD2 LEU A 201      -3.105  -4.923 -15.926  1.00  1.920          H  
ATOM   3099 2HD2 LEU A 201      -1.438  -5.364 -16.051  1.00  1.920          H  
ATOM   3100 3HD2 LEU A 201      -2.322  -5.665 -14.542  1.00  1.920          H  
ATOM   3101  N   PRO A 202       1.867  -5.631 -12.545  1.00  0.920          N  
ATOM   3102  CA  PRO A 202       3.232  -5.876 -12.108  1.00  0.870          C  
ATOM   3103  C   PRO A 202       4.066  -4.668 -12.479  1.00  0.780          C  
ATOM   3104  O   PRO A 202       3.926  -4.141 -13.578  1.00  0.800          O  
ATOM   3105  CB  PRO A 202       3.638  -7.111 -12.918  1.00  1.300          C  
ATOM   3106  CG  PRO A 202       2.343  -7.790 -13.212  1.00  1.300          C  
ATOM   3107  CD  PRO A 202       1.381  -6.637 -13.443  1.00  1.300          C  
ATOM   3108  HA  PRO A 202       3.249  -6.064 -11.030  1.00  1.040          H  
ATOM   3109 1HB  PRO A 202       4.164  -6.821 -13.820  1.00  1.570          H  
ATOM   3110 2HB  PRO A 202       4.332  -7.732 -12.333  1.00  1.570          H  
ATOM   3111 1HG  PRO A 202       2.444  -8.416 -14.115  1.00  1.570          H  
ATOM   3112 2HG  PRO A 202       2.058  -8.465 -12.397  1.00  1.570          H  
ATOM   3113 1HD  PRO A 202       1.486  -6.275 -14.470  1.00  1.570          H  
ATOM   3114 2HD  PRO A 202       0.399  -6.940 -13.202  1.00  1.570          H  
ATOM   3115  N   LEU A 203       4.927  -4.253 -11.575  1.00  1.100          N  
ATOM   3116  CA  LEU A 203       5.762  -3.073 -11.723  1.00  1.590          C  
ATOM   3117  C   LEU A 203       7.180  -3.443 -12.105  1.00  1.160          C  
ATOM   3118  O   LEU A 203       7.684  -4.478 -11.660  1.00  1.210          O  
ATOM   3119  CB  LEU A 203       5.720  -2.272 -10.408  1.00  2.030          C  
ATOM   3120  CG  LEU A 203       6.462  -0.926 -10.306  1.00  2.030          C  
ATOM   3121  CD1 LEU A 203       5.819   0.102 -11.219  1.00  2.030          C  
ATOM   3122  CD2 LEU A 203       6.403  -0.458  -8.865  1.00  2.030          C  
ATOM   3123  H   LEU A 203       4.998  -4.771 -10.715  1.00  1.320          H  
ATOM   3124  HA  LEU A 203       5.332  -2.467 -12.510  1.00  1.910          H  
ATOM   3125 1HB  LEU A 203       4.674  -2.065 -10.186  1.00  2.440          H  
ATOM   3126 2HB  LEU A 203       6.118  -2.901  -9.625  1.00  2.440          H  
ATOM   3127  HG  LEU A 203       7.491  -1.040 -10.599  1.00  2.440          H  
ATOM   3128 1HD1 LEU A 203       6.360   1.027 -11.107  1.00  2.440          H  
ATOM   3129 2HD1 LEU A 203       5.871  -0.216 -12.247  1.00  2.440          H  
ATOM   3130 3HD1 LEU A 203       4.790   0.245 -10.950  1.00  2.440          H  
ATOM   3131 1HD2 LEU A 203       6.928   0.492  -8.764  1.00  2.440          H  
ATOM   3132 2HD2 LEU A 203       5.364  -0.330  -8.555  1.00  2.440          H  
ATOM   3133 3HD2 LEU A 203       6.880  -1.202  -8.222  1.00  2.440          H  
ATOM   3134  N   ASN A 204       7.857  -2.561 -12.846  1.00  1.480          N  
ATOM   3135  CA  ASN A 204       9.263  -2.753 -13.227  1.00  1.660          C  
ATOM   3136  C   ASN A 204      10.153  -3.291 -12.094  1.00  1.660          C  
ATOM   3137  O   ASN A 204      11.029  -4.126 -12.350  1.00  1.750          O  
ATOM   3138  CB  ASN A 204       9.840  -1.473 -13.812  1.00  2.250          C  
ATOM   3139  CG  ASN A 204       9.753  -0.277 -12.893  1.00  2.250          C  
ATOM   3140  OD1 ASN A 204       8.662   0.258 -12.664  1.00  2.250          O  
ATOM   3141  ND2 ASN A 204      10.867   0.157 -12.362  1.00  2.250          N  
ATOM   3142  H   ASN A 204       7.327  -1.763 -13.215  1.00  1.780          H  
ATOM   3143  HA  ASN A 204       9.312  -3.492 -14.015  1.00  1.990          H  
ATOM   3144 1HB  ASN A 204      10.884  -1.644 -14.074  1.00  2.700          H  
ATOM   3145 2HB  ASN A 204       9.312  -1.246 -14.738  1.00  2.700          H  
ATOM   3146 1HD2 ASN A 204      10.854   0.949 -11.749  1.00  2.700          H  
ATOM   3147 2HD2 ASN A 204      11.739  -0.296 -12.564  1.00  2.700          H  
ATOM   3148  N   GLY A 205       9.946  -2.855 -10.850  1.00  1.780          N  
ATOM   3149  CA  GLY A 205      10.784  -3.302  -9.745  1.00  1.810          C  
ATOM   3150  C   GLY A 205      10.813  -4.833  -9.543  1.00  1.610          C  
ATOM   3151  O   GLY A 205      11.834  -5.380  -9.110  1.00  1.610          O  
ATOM   3152  H   GLY A 205       9.221  -2.175 -10.658  1.00  2.140          H  
ATOM   3153 1HA  GLY A 205      11.796  -2.931  -9.898  1.00  2.170          H  
ATOM   3154 2HA  GLY A 205      10.422  -2.830  -8.830  1.00  2.170          H  
ATOM   3155  N   ILE A 206       9.708  -5.529  -9.851  1.00  1.660          N  
ATOM   3156  CA  ILE A 206       9.623  -6.976  -9.648  1.00  1.690          C  
ATOM   3157  C   ILE A 206      10.550  -7.745 -10.566  1.00  1.380          C  
ATOM   3158  O   ILE A 206      11.155  -8.731 -10.146  1.00  1.440          O  
ATOM   3159  CB  ILE A 206       8.178  -7.487  -9.860  1.00  2.350          C  
ATOM   3160  CG1 ILE A 206       7.208  -6.842  -8.817  1.00  2.350          C  
ATOM   3161  CG2 ILE A 206       8.126  -9.050  -9.780  1.00  2.350          C  
ATOM   3162  CD1 ILE A 206       7.451  -7.145  -7.325  1.00  2.350          C  
ATOM   3163  H   ILE A 206       8.901  -5.051 -10.258  1.00  1.990          H  
ATOM   3164  HA  ILE A 206       9.933  -7.197  -8.631  1.00  2.030          H  
ATOM   3165  HB  ILE A 206       7.834  -7.170 -10.849  1.00  2.820          H  
ATOM   3166 1HG1 ILE A 206       7.278  -5.767  -8.945  1.00  2.820          H  
ATOM   3167 2HG1 ILE A 206       6.208  -7.151  -9.066  1.00  2.820          H  
ATOM   3168 1HG2 ILE A 206       7.119  -9.393  -9.948  1.00  2.820          H  
ATOM   3169 2HG2 ILE A 206       8.767  -9.492 -10.537  1.00  2.820          H  
ATOM   3170 3HG2 ILE A 206       8.464  -9.387  -8.800  1.00  2.820          H  
ATOM   3171 1HD1 ILE A 206       6.702  -6.617  -6.732  1.00  2.820          H  
ATOM   3172 2HD1 ILE A 206       7.362  -8.214  -7.133  1.00  2.820          H  
ATOM   3173 3HD1 ILE A 206       8.437  -6.808  -7.022  1.00  2.820          H  
ATOM   3174  N   SER A 207      10.599  -7.367 -11.848  1.00  1.430          N  
ATOM   3175  CA  SER A 207      11.470  -8.076 -12.768  1.00  1.450          C  
ATOM   3176  C   SER A 207      12.893  -7.558 -12.607  1.00  1.430          C  
ATOM   3177  O   SER A 207      13.861  -8.305 -12.754  1.00  1.600          O  
ATOM   3178  CB  SER A 207      11.016  -7.876 -14.197  1.00  2.020          C  
ATOM   3179  OG  SER A 207      11.222  -6.560 -14.607  1.00  2.020          O  
ATOM   3180  H   SER A 207      10.070  -6.564 -12.166  1.00  1.720          H  
ATOM   3181  HA  SER A 207      11.444  -9.140 -12.534  1.00  1.740          H  
ATOM   3182 1HB  SER A 207      11.557  -8.558 -14.851  1.00  2.430          H  
ATOM   3183 2HB  SER A 207       9.955  -8.120 -14.272  1.00  2.430          H  
ATOM   3184  HG  SER A 207      10.832  -6.497 -15.479  1.00  2.430          H  
ATOM   3185  N   THR A 208      13.040  -6.300 -12.181  1.00  1.460          N  
ATOM   3186  CA  THR A 208      14.355  -5.698 -11.995  1.00  1.700          C  
ATOM   3187  C   THR A 208      15.107  -6.489 -10.938  1.00  1.650          C  
ATOM   3188  O   THR A 208      16.278  -6.848 -11.119  1.00  1.950          O  
ATOM   3189  CB  THR A 208      14.245  -4.206 -11.607  1.00  2.280          C  
ATOM   3190  OG1 THR A 208      13.600  -3.480 -12.676  1.00  2.280          O  
ATOM   3191  CG2 THR A 208      15.622  -3.614 -11.367  1.00  2.280          C  
ATOM   3192  H   THR A 208      12.216  -5.709 -12.064  1.00  1.750          H  
ATOM   3193  HA  THR A 208      14.906  -5.764 -12.932  1.00  2.040          H  
ATOM   3194  HB  THR A 208      13.654  -4.114 -10.707  1.00  2.740          H  
ATOM   3195  HG1 THR A 208      12.668  -3.775 -12.746  1.00  2.740          H  
ATOM   3196 1HG2 THR A 208      15.517  -2.565 -11.099  1.00  2.740          H  
ATOM   3197 2HG2 THR A 208      16.123  -4.141 -10.556  1.00  2.740          H  
ATOM   3198 3HG2 THR A 208      16.217  -3.701 -12.275  1.00  2.740          H  
ATOM   3199  N   ALA A 209      14.385  -6.841  -9.872  1.00  1.460          N  
ATOM   3200  CA  ALA A 209      14.853  -7.589  -8.714  1.00  1.570          C  
ATOM   3201  C   ALA A 209      15.431  -8.964  -9.064  1.00  1.670          C  
ATOM   3202  O   ALA A 209      16.151  -9.561  -8.240  1.00  1.910          O  
ATOM   3203  CB  ALA A 209      13.707  -7.775  -7.738  1.00  2.150          C  
ATOM   3204  H   ALA A 209      13.429  -6.474  -9.816  1.00  1.750          H  
ATOM   3205  HA  ALA A 209      15.635  -7.002  -8.236  1.00  1.880          H  
ATOM   3206 1HB  ALA A 209      14.061  -8.290  -6.853  1.00  2.580          H  
ATOM   3207 2HB  ALA A 209      13.309  -6.801  -7.455  1.00  2.580          H  
ATOM   3208 3HB  ALA A 209      12.919  -8.360  -8.215  1.00  2.580          H  
ATOM   3209  N   THR A 210      15.117  -9.493 -10.256  1.00  1.690          N  
ATOM   3210  CA  THR A 210      15.606 -10.808 -10.622  1.00  2.020          C  
ATOM   3211  C   THR A 210      17.081 -10.745 -10.981  1.00  2.410          C  
ATOM   3212  O   THR A 210      17.772 -11.766 -10.967  1.00  2.850          O  
ATOM   3213  CB  THR A 210      14.827 -11.427 -11.802  1.00  2.700          C  
ATOM   3214  OG1 THR A 210      15.020 -10.654 -12.997  1.00  2.700          O  
ATOM   3215  CG2 THR A 210      13.340 -11.501 -11.477  1.00  2.700          C  
ATOM   3216  H   THR A 210      14.561  -8.970 -10.934  1.00  2.030          H  
ATOM   3217  HA  THR A 210      15.483 -11.464  -9.775  1.00  2.420          H  
ATOM   3218  HB  THR A 210      15.200 -12.436 -11.979  1.00  3.240          H  
ATOM   3219  HG1 THR A 210      14.642  -9.761 -12.889  1.00  3.240          H  
ATOM   3220 1HG2 THR A 210      12.803 -11.949 -12.313  1.00  3.240          H  
ATOM   3221 2HG2 THR A 210      13.194 -12.105 -10.583  1.00  3.240          H  
ATOM   3222 3HG2 THR A 210      12.957 -10.502 -11.298  1.00  3.240          H  
ATOM   3223  N   THR A 211      17.616  -9.533 -11.192  1.00  2.440          N  
ATOM   3224  CA  THR A 211      19.024  -9.390 -11.533  1.00  2.980          C  
ATOM   3225  C   THR A 211      19.860 -10.028 -10.438  1.00  3.350          C  
ATOM   3226  O   THR A 211      20.815 -10.756 -10.707  1.00  3.720          O  
ATOM   3227  CB  THR A 211      19.437  -7.906 -11.666  1.00  3.960          C  
ATOM   3228  OG1 THR A 211      18.680  -7.282 -12.707  1.00  3.960          O  
ATOM   3229  CG2 THR A 211      20.928  -7.807 -12.006  1.00  3.960          C  
ATOM   3230  H   THR A 211      17.027  -8.698 -11.151  1.00  2.930          H  
ATOM   3231  HA  THR A 211      19.219  -9.906 -12.473  1.00  3.580          H  
ATOM   3232  HB  THR A 211      19.243  -7.386 -10.728  1.00  4.750          H  
ATOM   3233  HG1 THR A 211      17.755  -7.186 -12.409  1.00  4.750          H  
ATOM   3234 1HG2 THR A 211      21.205  -6.760 -12.101  1.00  4.750          H  
ATOM   3235 2HG2 THR A 211      21.523  -8.263 -11.223  1.00  4.750          H  
ATOM   3236 3HG2 THR A 211      21.117  -8.320 -12.946  1.00  4.750          H  
ATOM   3237  N   SER A 212      19.505  -9.741  -9.190  1.00  3.490          N  
ATOM   3238  CA  SER A 212      20.214 -10.308  -8.069  1.00  4.090          C  
ATOM   3239  C   SER A 212      19.642 -11.648  -7.621  1.00  3.860          C  
ATOM   3240  O   SER A 212      20.404 -12.564  -7.318  1.00  4.280          O  
ATOM   3241  CB  SER A 212      20.194  -9.345  -6.906  1.00  5.490          C  
ATOM   3242  OG  SER A 212      20.927  -8.202  -7.204  1.00  5.490          O  
ATOM   3243  H   SER A 212      18.732  -9.114  -9.030  1.00  4.190          H  
ATOM   3244  HA  SER A 212      21.248 -10.470  -8.372  1.00  4.910          H  
ATOM   3245 1HB  SER A 212      19.167  -9.079  -6.666  1.00  6.580          H  
ATOM   3246 2HB  SER A 212      20.621  -9.831  -6.045  1.00  6.580          H  
ATOM   3247  HG  SER A 212      21.853  -8.526  -7.221  1.00  6.580          H  
ATOM   3248  N   SER A 213      18.307 -11.803  -7.619  1.00  3.500          N  
ATOM   3249  CA  SER A 213      17.698 -13.033  -7.092  1.00  3.590          C  
ATOM   3250  C   SER A 213      18.119 -14.281  -7.865  1.00  4.050          C  
ATOM   3251  O   SER A 213      18.271 -15.359  -7.289  1.00  4.590          O  
ATOM   3252  CB  SER A 213      16.187 -12.929  -7.102  1.00  4.990          C  
ATOM   3253  OG  SER A 213      15.748 -11.913  -6.236  1.00  4.990          O  
ATOM   3254  H   SER A 213      17.695 -11.038  -7.907  1.00  4.200          H  
ATOM   3255  HA  SER A 213      18.023 -13.154  -6.057  1.00  4.310          H  
ATOM   3256 1HB  SER A 213      15.835 -12.754  -8.093  1.00  5.990          H  
ATOM   3257 2HB  SER A 213      15.771 -13.882  -6.777  1.00  5.990          H  
ATOM   3258  HG  SER A 213      15.904 -11.074  -6.715  1.00  5.990          H  
ATOM   3259  N   SER A 214      18.317 -14.141  -9.172  1.00  4.220          N  
ATOM   3260  CA  SER A 214      18.697 -15.253 -10.024  1.00  4.890          C  
ATOM   3261  C   SER A 214      20.212 -15.437 -10.148  1.00  4.860          C  
ATOM   3262  O   SER A 214      20.665 -16.297 -10.911  1.00  5.320          O  
ATOM   3263  CB  SER A 214      18.089 -15.083 -11.406  1.00  6.580          C  
ATOM   3264  OG  SER A 214      16.680 -15.149 -11.363  1.00  6.580          O  
ATOM   3265  H   SER A 214      18.160 -13.240  -9.631  1.00  5.060          H  
ATOM   3266  HA  SER A 214      18.287 -16.163  -9.586  1.00  5.870          H  
ATOM   3267 1HB  SER A 214      18.397 -14.120 -11.813  1.00  7.890          H  
ATOM   3268 2HB  SER A 214      18.471 -15.854 -12.069  1.00  7.890          H  
ATOM   3269  HG  SER A 214      16.383 -14.973 -12.260  1.00  7.890          H  
ATOM   3270  N   SER A 215      21.014 -14.622  -9.457  1.00  4.630          N  
ATOM   3271  CA  SER A 215      22.456 -14.755  -9.587  1.00  4.950          C  
ATOM   3272  C   SER A 215      23.028 -15.804  -8.655  1.00  5.200          C  
ATOM   3273  O   SER A 215      23.022 -15.661  -7.425  1.00  5.690          O  
ATOM   3274  CB  SER A 215      23.183 -13.459  -9.352  1.00  6.800          C  
ATOM   3275  OG  SER A 215      24.578 -13.691  -9.383  1.00  6.800          O  
ATOM   3276  H   SER A 215      20.630 -13.927  -8.813  1.00  5.560          H  
ATOM   3277  HA  SER A 215      22.673 -15.061 -10.610  1.00  5.940          H  
ATOM   3278 1HB  SER A 215      22.909 -12.733 -10.120  1.00  8.160          H  
ATOM   3279 2HB  SER A 215      22.898 -13.035  -8.386  1.00  8.160          H  
ATOM   3280  HG  SER A 215      24.981 -12.787  -9.453  1.00  8.160          H  
ATOM   3281  N   SER A 216      23.606 -16.836  -9.268  1.00  5.260          N  
ATOM   3282  CA  SER A 216      24.182 -18.006  -8.606  1.00  5.880          C  
ATOM   3283  C   SER A 216      25.361 -17.655  -7.707  1.00  6.510          C  
ATOM   3284  O   SER A 216      25.816 -18.480  -6.913  1.00  7.060          O  
ATOM   3285  CB  SER A 216      24.613 -19.017  -9.650  1.00  7.980          C  
ATOM   3286  OG  SER A 216      25.666 -18.517 -10.430  1.00  7.980          O  
ATOM   3287  H   SER A 216      23.592 -16.841 -10.281  1.00  6.310          H  
ATOM   3288  HA  SER A 216      23.407 -18.458  -7.988  1.00  7.060          H  
ATOM   3289 1HB  SER A 216      24.925 -19.937  -9.158  1.00  9.580          H  
ATOM   3290 2HB  SER A 216      23.765 -19.259 -10.291  1.00  9.580          H  
ATOM   3291  HG  SER A 216      25.887 -19.216 -11.055  1.00  9.580          H  
ATOM   3292  N   ALA A 217      25.882 -16.440  -7.868  1.00  6.730          N  
ATOM   3293  CA  ALA A 217      26.970 -15.921  -7.069  1.00  7.640          C  
ATOM   3294  C   ALA A 217      26.586 -15.838  -5.587  1.00  8.190          C  
ATOM   3295  O   ALA A 217      27.445 -15.945  -4.706  1.00  8.880          O  
ATOM   3296  CB  ALA A 217      27.374 -14.562  -7.590  1.00 10.330          C  
ATOM   3297  H   ALA A 217      25.452 -15.818  -8.553  1.00  8.080          H  
ATOM   3298  HA  ALA A 217      27.815 -16.604  -7.155  1.00  9.170          H  
ATOM   3299 1HB  ALA A 217      28.209 -14.171  -7.009  1.00 12.400          H  
ATOM   3300 2HB  ALA A 217      27.670 -14.668  -8.629  1.00 12.400          H  
ATOM   3301 3HB  ALA A 217      26.530 -13.891  -7.524  1.00 12.400          H  
ATOM   3302  N   ALA A 218      25.294 -15.638  -5.284  1.00  8.150          N  
ATOM   3303  CA  ALA A 218      24.851 -15.460  -3.902  1.00  8.970          C  
ATOM   3304  C   ALA A 218      24.733 -16.764  -3.134  1.00  9.610          C  
ATOM   3305  O   ALA A 218      23.652 -17.131  -2.672  1.00 10.010          O  
ATOM   3306  CB  ALA A 218      23.505 -14.782  -3.906  1.00 12.230          C  
ATOM   3307  H   ALA A 218      24.587 -15.596  -6.029  1.00  9.780          H  
ATOM   3308  HA  ALA A 218      25.581 -14.835  -3.392  1.00 10.760          H  
ATOM   3309 1HB  ALA A 218      23.182 -14.606  -2.892  1.00 14.680          H  
ATOM   3310 2HB  ALA A 218      23.584 -13.864  -4.426  1.00 14.680          H  
ATOM   3311 3HB  ALA A 218      22.778 -15.415  -4.417  1.00 14.680          H  
ATOM   3312  N   ALA A 219      25.847 -17.466  -2.989  1.00  9.910          N  
ATOM   3313  CA  ALA A 219      25.833 -18.742  -2.288  1.00 10.730          C  
ATOM   3314  C   ALA A 219      25.534 -18.569  -0.808  1.00 11.470          C  
ATOM   3315  O   ALA A 219      24.777 -19.346  -0.221  1.00 12.140          O  
ATOM   3316  CB  ALA A 219      27.166 -19.446  -2.454  1.00 14.690          C  
ATOM   3317  H   ALA A 219      26.697 -17.080  -3.406  1.00 11.890          H  
ATOM   3318  HA  ALA A 219      25.045 -19.357  -2.723  1.00 12.880          H  
ATOM   3319 1HB  ALA A 219      27.130 -20.409  -1.947  1.00 17.630          H  
ATOM   3320 2HB  ALA A 219      27.364 -19.597  -3.516  1.00 17.630          H  
ATOM   3321 3HB  ALA A 219      27.954 -18.836  -2.019  1.00 17.630          H  
ATOM   3322  N   THR A 220      26.166 -17.567  -0.197  1.00 11.550          N  
ATOM   3323  CA  THR A 220      26.004 -17.310   1.221  1.00 12.390          C  
ATOM   3324  C   THR A 220      25.989 -15.817   1.520  1.00 12.960          C  
ATOM   3325  O   THR A 220      26.712 -15.044   0.880  1.00 12.660          O  
ATOM   3326  CB  THR A 220      27.197 -17.880   2.030  1.00 17.010          C  
ATOM   3327  OG1 THR A 220      28.396 -17.177   1.638  1.00 17.010          O  
ATOM   3328  CG2 THR A 220      27.383 -19.362   1.779  1.00 17.010          C  
ATOM   3329  H   THR A 220      26.770 -16.965  -0.738  1.00 13.860          H  
ATOM   3330  HA  THR A 220      25.076 -17.777   1.536  1.00 14.870          H  
ATOM   3331  HB  THR A 220      27.023 -17.714   3.091  1.00 20.410          H  
ATOM   3332  HG1 THR A 220      29.070 -17.228   2.343  1.00 20.410          H  
ATOM   3333 1HG2 THR A 220      28.226 -19.723   2.364  1.00 20.410          H  
ATOM   3334 2HG2 THR A 220      26.480 -19.896   2.073  1.00 20.410          H  
ATOM   3335 3HG2 THR A 220      27.582 -19.543   0.731  1.00 20.410          H  
ATOM   3336  N   PRO A 221      25.304 -15.371   2.581  1.00 13.930          N  
ATOM   3337  CA  PRO A 221      25.356 -14.018   3.095  1.00 14.600          C  
ATOM   3338  C   PRO A 221      26.578 -13.900   3.991  1.00 14.970          C  
ATOM   3339  O   PRO A 221      26.427 -13.701   5.194  1.00 15.300          O  
ATOM   3340  CB  PRO A 221      24.050 -13.920   3.881  1.00 21.900          C  
ATOM   3341  CG  PRO A 221      23.841 -15.331   4.421  1.00 21.900          C  
ATOM   3342  CD  PRO A 221      24.365 -16.261   3.324  1.00 21.900          C  
ATOM   3343  HA  PRO A 221      25.395 -13.299   2.259  1.00 17.520          H  
ATOM   3344 1HB  PRO A 221      24.140 -13.164   4.675  1.00 26.280          H  
ATOM   3345 2HB  PRO A 221      23.237 -13.589   3.219  1.00 26.280          H  
ATOM   3346 1HG  PRO A 221      24.379 -15.448   5.376  1.00 26.280          H  
ATOM   3347 2HG  PRO A 221      22.774 -15.491   4.639  1.00 26.280          H  
ATOM   3348 1HD  PRO A 221      24.888 -17.103   3.792  1.00 26.280          H  
ATOM   3349 2HD  PRO A 221      23.533 -16.591   2.689  1.00 26.280          H  
ATOM   3350  N   THR A 222      27.770 -14.089   3.435  1.00 15.020          N  
ATOM   3351  CA  THR A 222      28.974 -14.146   4.267  1.00 15.400          C  
ATOM   3352  C   THR A 222      29.281 -12.811   4.984  1.00 15.850          C  
ATOM   3353  O   THR A 222      29.677 -11.841   4.320  1.00 16.090          O  
ATOM   3354  CB  THR A 222      30.198 -14.607   3.435  1.00 21.410          C  
ATOM   3355  OG1 THR A 222      29.957 -15.932   2.912  1.00 21.410          O  
ATOM   3356  CG2 THR A 222      31.456 -14.643   4.296  1.00 21.410          C  
ATOM   3357  H   THR A 222      27.803 -14.227   2.420  1.00 18.020          H  
ATOM   3358  HA  THR A 222      28.822 -14.945   4.974  1.00 18.480          H  
ATOM   3359  HB  THR A 222      30.353 -13.921   2.604  1.00 25.690          H  
ATOM   3360  HG1 THR A 222      29.259 -15.911   2.234  1.00 25.690          H  
ATOM   3361 1HG2 THR A 222      32.297 -14.973   3.691  1.00 25.690          H  
ATOM   3362 2HG2 THR A 222      31.663 -13.677   4.674  1.00 25.690          H  
ATOM   3363 3HG2 THR A 222      31.314 -15.334   5.123  1.00 25.690          H  
ATOM   3364  N   PRO A 223      29.239 -12.770   6.353  1.00 16.130          N  
ATOM   3365  CA  PRO A 223      29.452 -11.597   7.206  1.00 16.720          C  
ATOM   3366  C   PRO A 223      30.813 -10.956   7.043  1.00 17.190          C  
ATOM   3367  O   PRO A 223      31.010  -9.795   7.395  1.00 17.800          O  
ATOM   3368  CB  PRO A 223      29.351 -12.180   8.625  1.00 25.080          C  
ATOM   3369  CG  PRO A 223      28.529 -13.418   8.489  1.00 25.080          C  
ATOM   3370  CD  PRO A 223      28.895 -13.995   7.148  1.00 25.080          C  
ATOM   3371  HA  PRO A 223      28.652 -10.866   7.019  1.00 20.060          H  
ATOM   3372 1HB  PRO A 223      30.359 -12.380   9.019  1.00 30.100          H  
ATOM   3373 2HB  PRO A 223      28.892 -11.439   9.295  1.00 30.100          H  
ATOM   3374 1HG  PRO A 223      28.738 -14.111   9.320  1.00 30.100          H  
ATOM   3375 2HG  PRO A 223      27.459 -13.167   8.551  1.00 30.100          H  
ATOM   3376 1HD  PRO A 223      29.752 -14.682   7.224  1.00 30.100          H  
ATOM   3377 2HD  PRO A 223      27.981 -14.490   6.808  1.00 30.100          H  
ATOM   3378  N   ILE A 224      31.757 -11.737   6.550  1.00 17.040          N  
ATOM   3379  CA  ILE A 224      33.107 -11.274   6.353  1.00 17.590          C  
ATOM   3380  C   ILE A 224      33.639 -11.607   4.973  1.00 17.680          C  
ATOM   3381  O   ILE A 224      34.765 -12.091   4.844  1.00 17.680          O  
ATOM   3382  CB  ILE A 224      34.033 -11.887   7.427  1.00 24.410          C  
ATOM   3383  CG1 ILE A 224      33.887 -13.455   7.409  1.00 24.410          C  
ATOM   3384  CG2 ILE A 224      33.692 -11.299   8.806  1.00 24.410          C  
ATOM   3385  CD1 ILE A 224      34.925 -14.197   8.212  1.00 24.410          C  
ATOM   3386  H   ILE A 224      31.522 -12.676   6.276  1.00 20.450          H  
ATOM   3387  HA  ILE A 224      33.121 -10.190   6.458  1.00 21.110          H  
ATOM   3388  HB  ILE A 224      35.069 -11.648   7.187  1.00 29.290          H  
ATOM   3389 1HG1 ILE A 224      32.908 -13.719   7.803  1.00 29.290          H  
ATOM   3390 2HG1 ILE A 224      33.955 -13.812   6.387  1.00 29.290          H  
ATOM   3391 1HG2 ILE A 224      34.351 -11.704   9.563  1.00 29.290          H  
ATOM   3392 2HG2 ILE A 224      33.812 -10.218   8.770  1.00 29.290          H  
ATOM   3393 3HG2 ILE A 224      32.669 -11.533   9.069  1.00 29.290          H  
ATOM   3394 1HD1 ILE A 224      34.741 -15.269   8.132  1.00 29.290          H  
ATOM   3395 2HD1 ILE A 224      35.915 -13.969   7.813  1.00 29.290          H  
ATOM   3396 3HD1 ILE A 224      34.880 -13.908   9.254  1.00 29.290          H  
ATOM   3397  N   ALA A 225      32.877 -11.307   3.926  1.00 17.900          N  
ATOM   3398  CA  ALA A 225      33.425 -11.531   2.598  1.00 18.180          C  
ATOM   3399  C   ALA A 225      34.708 -10.715   2.466  1.00 18.550          C  
ATOM   3400  O   ALA A 225      34.767  -9.568   2.924  1.00 18.930          O  
ATOM   3401  CB  ALA A 225      32.426 -11.140   1.522  1.00 25.340          C  
ATOM   3402  H   ALA A 225      31.912 -10.983   4.052  1.00 21.480          H  
ATOM   3403  HA  ALA A 225      33.674 -12.588   2.496  1.00 21.820          H  
ATOM   3404 1HB  ALA A 225      32.855 -11.313   0.540  1.00 30.410          H  
ATOM   3405 2HB  ALA A 225      31.521 -11.736   1.637  1.00 30.410          H  
ATOM   3406 3HB  ALA A 225      32.181 -10.085   1.626  1.00 30.410          H  
ATOM   3407  N   SER A 226      35.718 -11.304   1.834  1.00 18.560          N  
ATOM   3408  CA  SER A 226      36.996 -10.649   1.611  1.00 19.040          C  
ATOM   3409  C   SER A 226      36.849  -9.601   0.539  1.00 18.480          C  
ATOM   3410  O   SER A 226      35.883  -9.625  -0.218  1.00 17.800          O  
ATOM   3411  CB  SER A 226      38.032 -11.673   1.190  1.00 26.460          C  
ATOM   3412  OG  SER A 226      37.750 -12.199  -0.095  1.00 26.460          O  
ATOM   3413  H   SER A 226      35.606 -12.250   1.503  1.00 22.270          H  
ATOM   3414  HA  SER A 226      37.312 -10.166   2.538  1.00 22.850          H  
ATOM   3415 1HB  SER A 226      39.019 -11.213   1.187  1.00 31.760          H  
ATOM   3416 2HB  SER A 226      38.052 -12.482   1.919  1.00 31.760          H  
ATOM   3417  HG  SER A 226      38.435 -12.867  -0.256  1.00 31.760          H  
ATOM   3418  N   THR A 227      37.831  -8.716   0.388  1.00 18.880          N  
ATOM   3419  CA  THR A 227      37.718  -7.685  -0.637  1.00 18.560          C  
ATOM   3420  C   THR A 227      37.452  -8.283  -2.014  1.00 18.130          C  
ATOM   3421  O   THR A 227      36.559  -7.817  -2.731  1.00 17.840          O  
ATOM   3422  CB  THR A 227      38.999  -6.825  -0.698  1.00 26.110          C  
ATOM   3423  OG1 THR A 227      39.209  -6.190   0.574  1.00 26.110          O  
ATOM   3424  CG2 THR A 227      38.847  -5.746  -1.775  1.00 26.110          C  
ATOM   3425  H   THR A 227      38.626  -8.710   1.012  1.00 22.660          H  
ATOM   3426  HA  THR A 227      36.878  -7.040  -0.381  1.00 22.270          H  
ATOM   3427  HB  THR A 227      39.857  -7.455  -0.930  1.00 31.330          H  
ATOM   3428  HG1 THR A 227      40.074  -5.768   0.586  1.00 31.330          H  
ATOM   3429 1HG2 THR A 227      39.749  -5.137  -1.803  1.00 31.330          H  
ATOM   3430 2HG2 THR A 227      38.695  -6.200  -2.754  1.00 31.330          H  
ATOM   3431 3HG2 THR A 227      37.992  -5.114  -1.536  1.00 31.330          H  
ATOM   3432  N   SER A 228      38.216  -9.312  -2.390  1.00 18.220          N  
ATOM   3433  CA  SER A 228      38.024  -9.932  -3.688  1.00 17.980          C  
ATOM   3434  C   SER A 228      36.655 -10.595  -3.789  1.00 17.380          C  
ATOM   3435  O   SER A 228      35.978 -10.472  -4.817  1.00 17.120          O  
ATOM   3436  CB  SER A 228      39.103 -10.970  -3.939  1.00 25.270          C  
ATOM   3437  OG  SER A 228      40.373 -10.376  -4.040  1.00 25.270          O  
ATOM   3438  H   SER A 228      38.948  -9.644  -1.783  1.00 21.860          H  
ATOM   3439  HA  SER A 228      38.091  -9.159  -4.454  1.00 21.580          H  
ATOM   3440 1HB  SER A 228      39.101 -11.695  -3.126  1.00 30.320          H  
ATOM   3441 2HB  SER A 228      38.877 -11.509  -4.857  1.00 30.320          H  
ATOM   3442  HG  SER A 228      40.984 -11.089  -4.251  1.00 30.320          H  
ATOM   3443  N   ALA A 229      36.235 -11.307  -2.732  1.00 17.290          N  
ATOM   3444  CA  ALA A 229      34.937 -11.966  -2.758  1.00 16.860          C  
ATOM   3445  C   ALA A 229      33.803 -10.962  -2.885  1.00 16.160          C  
ATOM   3446  O   ALA A 229      32.838 -11.196  -3.619  1.00 15.650          O  
ATOM   3447  CB  ALA A 229      34.741 -12.780  -1.498  1.00 23.780          C  
ATOM   3448  H   ALA A 229      36.833 -11.411  -1.912  1.00 20.750          H  
ATOM   3449  HA  ALA A 229      34.908 -12.625  -3.624  1.00 20.230          H  
ATOM   3450 1HB  ALA A 229      33.778 -13.286  -1.534  1.00 28.530          H  
ATOM   3451 2HB  ALA A 229      35.538 -13.515  -1.414  1.00 28.530          H  
ATOM   3452 3HB  ALA A 229      34.772 -12.113  -0.649  1.00 28.530          H  
ATOM   3453  N   ALA A 230      33.918  -9.845  -2.168  1.00 16.240          N  
ATOM   3454  CA  ALA A 230      32.921  -8.802  -2.191  1.00 15.720          C  
ATOM   3455  C   ALA A 230      32.834  -8.182  -3.572  1.00 15.040          C  
ATOM   3456  O   ALA A 230      31.734  -7.921  -4.069  1.00 14.490          O  
ATOM   3457  CB  ALA A 230      33.256  -7.756  -1.151  1.00 22.220          C  
ATOM   3458  H   ALA A 230      34.728  -9.728  -1.565  1.00 19.490          H  
ATOM   3459  HA  ALA A 230      31.957  -9.247  -1.952  1.00 18.860          H  
ATOM   3460 1HB  ALA A 230      32.494  -6.980  -1.150  1.00 26.660          H  
ATOM   3461 2HB  ALA A 230      33.304  -8.227  -0.166  1.00 26.660          H  
ATOM   3462 3HB  ALA A 230      34.227  -7.316  -1.384  1.00 26.660          H  
ATOM   3463  N   ALA A 231      33.993  -7.948  -4.204  1.00 15.210          N  
ATOM   3464  CA  ALA A 231      34.033  -7.381  -5.541  1.00 14.750          C  
ATOM   3465  C   ALA A 231      33.365  -8.305  -6.545  1.00 14.200          C  
ATOM   3466  O   ALA A 231      32.599  -7.847  -7.398  1.00 13.710          O  
ATOM   3467  CB  ALA A 231      35.467  -7.125  -5.952  1.00 20.830          C  
ATOM   3468  H   ALA A 231      34.872  -8.121  -3.707  1.00 18.250          H  
ATOM   3469  HA  ALA A 231      33.489  -6.438  -5.527  1.00 17.700          H  
ATOM   3470 1HB  ALA A 231      35.490  -6.679  -6.944  1.00 25.000          H  
ATOM   3471 2HB  ALA A 231      35.931  -6.449  -5.234  1.00 25.000          H  
ATOM   3472 3HB  ALA A 231      36.012  -8.067  -5.963  1.00 25.000          H  
ATOM   3473  N   SER A 232      33.619  -9.612  -6.416  1.00 14.430          N  
ATOM   3474  CA  SER A 232      33.022 -10.599  -7.303  1.00 14.120          C  
ATOM   3475  C   SER A 232      31.516 -10.597  -7.134  1.00 13.740          C  
ATOM   3476  O   SER A 232      30.763 -10.536  -8.119  1.00 13.450          O  
ATOM   3477  CB  SER A 232      33.581 -11.973  -7.007  1.00 19.890          C  
ATOM   3478  OG  SER A 232      33.015 -12.940  -7.848  1.00 19.890          O  
ATOM   3479  H   SER A 232      34.298  -9.927  -5.715  1.00 17.320          H  
ATOM   3480  HA  SER A 232      33.257 -10.333  -8.333  1.00 16.940          H  
ATOM   3481 1HB  SER A 232      34.663 -11.957  -7.134  1.00 23.870          H  
ATOM   3482 2HB  SER A 232      33.383 -12.229  -5.969  1.00 23.870          H  
ATOM   3483  HG  SER A 232      33.428 -13.770  -7.604  1.00 23.870          H  
ATOM   3484  N   ALA A 233      31.076 -10.635  -5.868  1.00 13.930          N  
ATOM   3485  CA  ALA A 233      29.672 -10.629  -5.519  1.00 13.820          C  
ATOM   3486  C   ALA A 233      28.995  -9.372  -6.038  1.00 13.340          C  
ATOM   3487  O   ALA A 233      27.867  -9.421  -6.529  1.00 13.170          O  
ATOM   3488  CB  ALA A 233      29.540 -10.718  -4.008  1.00 19.390          C  
ATOM   3489  H   ALA A 233      31.761 -10.705  -5.108  1.00 16.720          H  
ATOM   3490  HA  ALA A 233      29.198 -11.493  -5.981  1.00 16.580          H  
ATOM   3491 1HB  ALA A 233      28.512 -10.725  -3.711  1.00 23.270          H  
ATOM   3492 2HB  ALA A 233      30.027 -11.630  -3.659  1.00 23.270          H  
ATOM   3493 3HB  ALA A 233      30.028  -9.857  -3.561  1.00 23.270          H  
ATOM   3494  N   THR A 234      29.690  -8.237  -5.966  1.00 13.280          N  
ATOM   3495  CA  THR A 234      29.135  -6.981  -6.438  1.00 13.000          C  
ATOM   3496  C   THR A 234      28.921  -7.025  -7.946  1.00 12.220          C  
ATOM   3497  O   THR A 234      27.824  -6.757  -8.442  1.00 11.610          O  
ATOM   3498  CB  THR A 234      30.068  -5.802  -6.074  1.00 18.310          C  
ATOM   3499  OG1 THR A 234      30.197  -5.721  -4.643  1.00 18.310          O  
ATOM   3500  CG2 THR A 234      29.498  -4.488  -6.602  1.00 18.310          C  
ATOM   3501  H   THR A 234      30.602  -8.236  -5.507  1.00 15.940          H  
ATOM   3502  HA  THR A 234      28.171  -6.825  -5.956  1.00 15.600          H  
ATOM   3503  HB  THR A 234      31.050  -5.969  -6.507  1.00 21.970          H  
ATOM   3504  HG1 THR A 234      30.687  -6.511  -4.319  1.00 21.970          H  
ATOM   3505 1HG2 THR A 234      30.167  -3.675  -6.328  1.00 21.970          H  
ATOM   3506 2HG2 THR A 234      29.405  -4.524  -7.686  1.00 21.970          H  
ATOM   3507 3HG2 THR A 234      28.518  -4.316  -6.161  1.00 21.970          H  
ATOM   3508  N   LYS A 235      29.953  -7.435  -8.684  1.00 12.380          N  
ATOM   3509  CA  LYS A 235      29.899  -7.498 -10.144  1.00 11.940          C  
ATOM   3510  C   LYS A 235      28.813  -8.449 -10.637  1.00 11.190          C  
ATOM   3511  O   LYS A 235      28.152  -8.191 -11.645  1.00 10.920          O  
ATOM   3512  CB  LYS A 235      31.264  -7.899 -10.697  1.00 16.890          C  
ATOM   3513  CG  LYS A 235      32.328  -6.807 -10.561  1.00 16.890          C  
ATOM   3514  CD  LYS A 235      33.684  -7.278 -11.065  1.00 16.890          C  
ATOM   3515  CE  LYS A 235      34.748  -6.193 -10.901  1.00 16.890          C  
ATOM   3516  NZ  LYS A 235      36.090  -6.652 -11.369  1.00 16.890          N  
ATOM   3517  H   LYS A 235      30.827  -7.678  -8.206  1.00 14.860          H  
ATOM   3518  HA  LYS A 235      29.659  -6.503 -10.516  1.00 14.330          H  
ATOM   3519 1HB  LYS A 235      31.623  -8.781 -10.157  1.00 20.270          H  
ATOM   3520 2HB  LYS A 235      31.171  -8.168 -11.747  1.00 20.270          H  
ATOM   3521 1HG  LYS A 235      32.017  -5.938 -11.141  1.00 20.270          H  
ATOM   3522 2HG  LYS A 235      32.412  -6.506  -9.521  1.00 20.270          H  
ATOM   3523 1HD  LYS A 235      33.988  -8.158 -10.495  1.00 20.270          H  
ATOM   3524 2HD  LYS A 235      33.610  -7.551 -12.117  1.00 20.270          H  
ATOM   3525 1HE  LYS A 235      34.453  -5.316 -11.475  1.00 20.270          H  
ATOM   3526 2HE  LYS A 235      34.815  -5.920  -9.847  1.00 20.270          H  
ATOM   3527 1HZ  LYS A 235      36.764  -5.910 -11.243  1.00 20.270          H  
ATOM   3528 2HZ  LYS A 235      36.375  -7.460 -10.833  1.00 20.270          H  
ATOM   3529 3HZ  LYS A 235      36.042  -6.899 -12.348  1.00 20.270          H  
ATOM   3530  N   SER A 236      28.606  -9.527  -9.887  1.00 11.070          N  
ATOM   3531  CA  SER A 236      27.629 -10.561 -10.188  1.00 10.610          C  
ATOM   3532  C   SER A 236      26.239 -10.260  -9.616  1.00  9.730          C  
ATOM   3533  O   SER A 236      25.344 -11.113  -9.688  1.00  9.220          O  
ATOM   3534  CB  SER A 236      28.110 -11.887  -9.644  1.00 15.040          C  
ATOM   3535  OG  SER A 236      29.312 -12.282 -10.256  1.00 15.040          O  
ATOM   3536  H   SER A 236      29.233  -9.688  -9.092  1.00 13.280          H  
ATOM   3537  HA  SER A 236      27.541 -10.638 -11.271  1.00 12.730          H  
ATOM   3538 1HB  SER A 236      28.254 -11.807  -8.565  1.00 18.050          H  
ATOM   3539 2HB  SER A 236      27.347 -12.633  -9.827  1.00 18.050          H  
ATOM   3540  HG  SER A 236      30.011 -11.775  -9.806  1.00 18.050          H  
ATOM   3541  N   ALA A 237      26.083  -9.087  -8.976  1.00  9.770          N  
ATOM   3542  CA  ALA A 237      24.857  -8.612  -8.337  1.00  9.170          C  
ATOM   3543  C   ALA A 237      24.335  -9.580  -7.291  1.00  8.140          C  
ATOM   3544  O   ALA A 237      23.131  -9.671  -7.070  1.00  7.520          O  
ATOM   3545  CB  ALA A 237      23.774  -8.382  -9.389  1.00 13.080          C  
ATOM   3546  H   ALA A 237      26.870  -8.436  -8.941  1.00 11.720          H  
ATOM   3547  HA  ALA A 237      25.094  -7.669  -7.841  1.00 11.000          H  
ATOM   3548 1HB  ALA A 237      22.881  -7.988  -8.920  1.00 15.690          H  
ATOM   3549 2HB  ALA A 237      24.136  -7.667 -10.125  1.00 15.690          H  
ATOM   3550 3HB  ALA A 237      23.534  -9.324  -9.884  1.00 15.690          H  
ATOM   3551  N   ALA A 238      25.219 -10.282  -6.603  1.00  8.160          N  
ATOM   3552  CA  ALA A 238      24.786 -11.249  -5.628  1.00  7.420          C  
ATOM   3553  C   ALA A 238      24.043 -10.619  -4.470  1.00  6.670          C  
ATOM   3554  O   ALA A 238      24.443  -9.580  -3.938  1.00  6.800          O  
ATOM   3555  CB  ALA A 238      25.984 -11.984  -5.079  1.00 10.680          C  
ATOM   3556  H   ALA A 238      26.219 -10.125  -6.729  1.00  9.790          H  
ATOM   3557  HA  ALA A 238      24.118 -11.951  -6.128  1.00  8.900          H  
ATOM   3558 1HB  ALA A 238      25.670 -12.721  -4.367  1.00 12.820          H  
ATOM   3559 2HB  ALA A 238      26.524 -12.450  -5.870  1.00 12.820          H  
ATOM   3560 3HB  ALA A 238      26.607 -11.269  -4.598  1.00 12.820          H  
ATOM   3561  N   SER A 239      23.014 -11.318  -4.030  1.00  6.150          N  
ATOM   3562  CA  SER A 239      22.246 -11.007  -2.844  1.00  5.690          C  
ATOM   3563  C   SER A 239      21.447 -12.232  -2.488  1.00  4.940          C  
ATOM   3564  O   SER A 239      20.946 -12.921  -3.370  1.00  4.890          O  
ATOM   3565  CB  SER A 239      21.321  -9.831  -2.999  1.00  8.150          C  
ATOM   3566  OG  SER A 239      20.617  -9.653  -1.795  1.00  8.150          O  
ATOM   3567  H   SER A 239      22.742 -12.136  -4.556  1.00  7.380          H  
ATOM   3568  HA  SER A 239      22.932 -10.793  -2.024  1.00  6.830          H  
ATOM   3569 1HB  SER A 239      21.889  -8.933  -3.237  1.00  9.780          H  
ATOM   3570 2HB  SER A 239      20.622 -10.011  -3.801  1.00  9.780          H  
ATOM   3571  HG  SER A 239      20.165  -8.762  -1.852  1.00  9.780          H  
ATOM   3572  N   THR A 240      21.320 -12.514  -1.205  1.00  4.750          N  
ATOM   3573  CA  THR A 240      20.527 -13.652  -0.759  1.00  4.410          C  
ATOM   3574  C   THR A 240      19.115 -13.201  -0.406  1.00  3.860          C  
ATOM   3575  O   THR A 240      18.246 -13.994  -0.027  1.00  4.120          O  
ATOM   3576  CB  THR A 240      21.200 -14.325   0.445  1.00  6.310          C  
ATOM   3577  OG1 THR A 240      21.292 -13.379   1.521  1.00  6.310          O  
ATOM   3578  CG2 THR A 240      22.612 -14.790   0.050  1.00  6.310          C  
ATOM   3579  H   THR A 240      21.770 -11.929  -0.511  1.00  5.700          H  
ATOM   3580  HA  THR A 240      20.458 -14.376  -1.572  1.00  5.290          H  
ATOM   3581  HB  THR A 240      20.612 -15.183   0.767  1.00  7.570          H  
ATOM   3582  HG1 THR A 240      20.418 -13.265   1.925  1.00  7.570          H  
ATOM   3583 1HG2 THR A 240      23.074 -15.254   0.889  1.00  7.570          H  
ATOM   3584 2HG2 THR A 240      22.543 -15.509  -0.764  1.00  7.570          H  
ATOM   3585 3HG2 THR A 240      23.213 -13.943  -0.266  1.00  7.570          H  
ATOM   3586  N   ASN A 241      18.873 -11.905  -0.556  1.00  3.590          N  
ATOM   3587  CA  ASN A 241      17.601 -11.288  -0.229  1.00  3.440          C  
ATOM   3588  C   ASN A 241      16.657 -11.443  -1.411  1.00  2.860          C  
ATOM   3589  O   ASN A 241      16.280 -10.480  -2.077  1.00  3.000          O  
ATOM   3590  CB  ASN A 241      17.852  -9.849   0.102  1.00  4.880          C  
ATOM   3591  CG  ASN A 241      18.750  -9.709   1.317  1.00  4.880          C  
ATOM   3592  OD1 ASN A 241      18.685 -10.501   2.272  1.00  4.880          O  
ATOM   3593  ND2 ASN A 241      19.594  -8.722   1.293  1.00  4.880          N  
ATOM   3594  H   ASN A 241      19.616 -11.311  -0.920  1.00  4.310          H  
ATOM   3595  HA  ASN A 241      17.159 -11.799   0.627  1.00  4.130          H  
ATOM   3596 1HB  ASN A 241      18.344  -9.408  -0.740  1.00  5.850          H  
ATOM   3597 2HB  ASN A 241      16.929  -9.311   0.242  1.00  5.850          H  
ATOM   3598 1HD2 ASN A 241      20.217  -8.573   2.057  1.00  5.850          H  
ATOM   3599 2HD2 ASN A 241      19.612  -8.096   0.487  1.00  5.850          H  
ATOM   3600  N   ASN A 242      16.281 -12.679  -1.653  1.00  2.750          N  
ATOM   3601  CA  ASN A 242      15.510 -13.055  -2.818  1.00  2.760          C  
ATOM   3602  C   ASN A 242      14.184 -12.328  -2.911  1.00  2.500          C  
ATOM   3603  O   ASN A 242      13.486 -12.153  -1.911  1.00  2.870          O  
ATOM   3604  CB  ASN A 242      15.287 -14.546  -2.820  1.00  3.860          C  
ATOM   3605  CG  ASN A 242      16.567 -15.296  -2.989  1.00  3.860          C  
ATOM   3606  OD1 ASN A 242      17.560 -14.762  -3.485  1.00  3.860          O  
ATOM   3607  ND2 ASN A 242      16.567 -16.533  -2.577  1.00  3.860          N  
ATOM   3608  H   ASN A 242      16.651 -13.389  -1.013  1.00  3.300          H  
ATOM   3609  HA  ASN A 242      16.085 -12.787  -3.706  1.00  3.310          H  
ATOM   3610 1HB  ASN A 242      14.821 -14.844  -1.881  1.00  4.630          H  
ATOM   3611 2HB  ASN A 242      14.603 -14.810  -3.628  1.00  4.630          H  
ATOM   3612 1HD2 ASN A 242      17.395 -17.087  -2.662  1.00  4.630          H  
ATOM   3613 2HD2 ASN A 242      15.741 -16.927  -2.175  1.00  4.630          H  
ATOM   3614  N   CYS A 243      13.829 -11.938  -4.136  1.00  2.060          N  
ATOM   3615  CA  CYS A 243      12.563 -11.277  -4.410  1.00  2.030          C  
ATOM   3616  C   CYS A 243      11.425 -12.154  -3.933  1.00  1.710          C  
ATOM   3617  O   CYS A 243      11.387 -13.351  -4.231  1.00  2.290          O  
ATOM   3618  CB  CYS A 243      12.385 -11.003  -5.907  1.00  2.850          C  
ATOM   3619  SG  CYS A 243      10.824 -10.137  -6.342  1.00  2.850          S  
ATOM   3620  H   CYS A 243      14.481 -12.091  -4.902  1.00  2.470          H  
ATOM   3621  HA  CYS A 243      12.535 -10.333  -3.868  1.00  2.440          H  
ATOM   3622 1HB  CYS A 243      13.215 -10.410  -6.267  1.00  3.420          H  
ATOM   3623 2HB  CYS A 243      12.405 -11.946  -6.451  1.00  3.420          H  
ATOM   3624  HG  CYS A 243       9.982 -11.098  -5.870  1.00  3.420          H  
ATOM   3625  N   GLY A 244      10.491 -11.551  -3.215  1.00  1.140          N  
ATOM   3626  CA  GLY A 244       9.366 -12.282  -2.678  1.00  0.890          C  
ATOM   3627  C   GLY A 244       8.302 -12.558  -3.722  1.00  0.760          C  
ATOM   3628  O   GLY A 244       8.472 -12.254  -4.909  1.00  0.860          O  
ATOM   3629  H   GLY A 244      10.590 -10.572  -2.995  1.00  1.370          H  
ATOM   3630 1HA  GLY A 244       9.709 -13.216  -2.232  1.00  1.070          H  
ATOM   3631 2HA  GLY A 244       8.933 -11.691  -1.876  1.00  1.070          H  
ATOM   3632  N   LYS A 245       7.196 -13.134  -3.265  1.00  0.640          N  
ATOM   3633  CA  LYS A 245       6.096 -13.521  -4.134  1.00  0.640          C  
ATOM   3634  C   LYS A 245       5.228 -12.327  -4.446  1.00  0.590          C  
ATOM   3635  O   LYS A 245       4.828 -11.591  -3.545  1.00  0.630          O  
ATOM   3636  CB  LYS A 245       5.239 -14.602  -3.473  1.00  0.900          C  
ATOM   3637  CG  LYS A 245       5.962 -15.909  -3.120  1.00  0.900          C  
ATOM   3638  CD  LYS A 245       6.423 -16.678  -4.364  1.00  0.900          C  
ATOM   3639  CE  LYS A 245       7.001 -18.039  -3.988  1.00  0.900          C  
ATOM   3640  NZ  LYS A 245       7.481 -18.795  -5.181  1.00  0.900          N  
ATOM   3641  H   LYS A 245       7.157 -13.307  -2.262  1.00  0.770          H  
ATOM   3642  HA  LYS A 245       6.502 -13.890  -5.074  1.00  0.770          H  
ATOM   3643 1HB  LYS A 245       4.831 -14.204  -2.557  1.00  1.080          H  
ATOM   3644 2HB  LYS A 245       4.396 -14.844  -4.122  1.00  1.080          H  
ATOM   3645 1HG  LYS A 245       6.834 -15.675  -2.506  1.00  1.080          H  
ATOM   3646 2HG  LYS A 245       5.294 -16.541  -2.535  1.00  1.080          H  
ATOM   3647 1HD  LYS A 245       5.582 -16.817  -5.049  1.00  1.080          H  
ATOM   3648 2HD  LYS A 245       7.199 -16.112  -4.876  1.00  1.080          H  
ATOM   3649 1HE  LYS A 245       7.835 -17.892  -3.304  1.00  1.080          H  
ATOM   3650 2HE  LYS A 245       6.231 -18.626  -3.487  1.00  1.080          H  
ATOM   3651 1HZ  LYS A 245       7.853 -19.687  -4.886  1.00  1.080          H  
ATOM   3652 2HZ  LYS A 245       6.710 -18.948  -5.818  1.00  1.080          H  
ATOM   3653 3HZ  LYS A 245       8.204 -18.268  -5.650  1.00  1.080          H  
ATOM   3654  N   LEU A 246       4.906 -12.161  -5.718  1.00  0.630          N  
ATOM   3655  CA  LEU A 246       4.060 -11.061  -6.141  1.00  0.570          C  
ATOM   3656  C   LEU A 246       2.591 -11.404  -6.145  1.00  0.550          C  
ATOM   3657  O   LEU A 246       2.195 -12.481  -6.607  1.00  0.640          O  
ATOM   3658  CB  LEU A 246       4.456 -10.589  -7.566  1.00  0.820          C  
ATOM   3659  CG  LEU A 246       3.513  -9.506  -8.240  1.00  0.820          C  
ATOM   3660  CD1 LEU A 246       3.573  -8.200  -7.488  1.00  0.820          C  
ATOM   3661  CD2 LEU A 246       3.924  -9.291  -9.704  1.00  0.820          C  
ATOM   3662  H   LEU A 246       5.267 -12.809  -6.407  1.00  0.760          H  
ATOM   3663  HA  LEU A 246       4.211 -10.235  -5.441  1.00  0.680          H  
ATOM   3664 1HB  LEU A 246       5.458 -10.164  -7.516  1.00  0.990          H  
ATOM   3665 2HB  LEU A 246       4.488 -11.457  -8.223  1.00  0.990          H  
ATOM   3666  HG  LEU A 246       2.490  -9.860  -8.212  1.00  0.990          H  
ATOM   3667 1HD1 LEU A 246       2.900  -7.512  -7.960  1.00  0.990          H  
ATOM   3668 2HD1 LEU A 246       3.266  -8.322  -6.455  1.00  0.990          H  
ATOM   3669 3HD1 LEU A 246       4.575  -7.810  -7.502  1.00  0.990          H  
ATOM   3670 1HD2 LEU A 246       3.261  -8.570 -10.158  1.00  0.990          H  
ATOM   3671 2HD2 LEU A 246       4.929  -8.928  -9.754  1.00  0.990          H  
ATOM   3672 3HD2 LEU A 246       3.865 -10.222 -10.241  1.00  0.990          H  
ATOM   3673  N   TYR A 247       1.806 -10.462  -5.641  1.00  0.500          N  
ATOM   3674  CA  TYR A 247       0.371 -10.476  -5.685  1.00  0.520          C  
ATOM   3675  C   TYR A 247      -0.096  -9.150  -6.308  1.00  0.510          C  
ATOM   3676  O   TYR A 247       0.483  -8.098  -6.026  1.00  0.530          O  
ATOM   3677  CB  TYR A 247      -0.170 -10.621  -4.271  1.00  0.720          C  
ATOM   3678  CG  TYR A 247       0.182 -11.898  -3.584  1.00  0.720          C  
ATOM   3679  CD1 TYR A 247       1.398 -12.020  -2.938  1.00  0.720          C  
ATOM   3680  CD2 TYR A 247      -0.707 -12.941  -3.576  1.00  0.720          C  
ATOM   3681  CE1 TYR A 247       1.728 -13.181  -2.311  1.00  0.720          C  
ATOM   3682  CE2 TYR A 247      -0.375 -14.113  -2.943  1.00  0.720          C  
ATOM   3683  CZ  TYR A 247       0.836 -14.237  -2.314  1.00  0.720          C  
ATOM   3684  OH  TYR A 247       1.156 -15.421  -1.695  1.00  0.720          O  
ATOM   3685  H   TYR A 247       2.243  -9.689  -5.133  1.00  0.600          H  
ATOM   3686  HA  TYR A 247       0.052 -11.301  -6.301  1.00  0.620          H  
ATOM   3687 1HB  TYR A 247       0.221  -9.817  -3.671  1.00  0.860          H  
ATOM   3688 2HB  TYR A 247      -1.218 -10.536  -4.301  1.00  0.860          H  
ATOM   3689  HD1 TYR A 247       2.105 -11.189  -2.936  1.00  0.860          H  
ATOM   3690  HD2 TYR A 247      -1.670 -12.845  -4.077  1.00  0.860          H  
ATOM   3691  HE1 TYR A 247       2.683 -13.259  -1.825  1.00  0.860          H  
ATOM   3692  HE2 TYR A 247      -1.067 -14.943  -2.935  1.00  0.860          H  
ATOM   3693  HH  TYR A 247       1.935 -15.296  -1.147  1.00  0.860          H  
ATOM   3694  N   LEU A 248      -1.151  -9.171  -7.106  1.00  0.540          N  
ATOM   3695  CA  LEU A 248      -1.657  -7.891  -7.625  1.00  0.560          C  
ATOM   3696  C   LEU A 248      -2.949  -7.502  -6.988  1.00  0.510          C  
ATOM   3697  O   LEU A 248      -3.737  -8.372  -6.643  1.00  0.500          O  
ATOM   3698  CB  LEU A 248      -1.871  -7.928  -9.120  1.00  0.780          C  
ATOM   3699  CG  LEU A 248      -0.693  -8.230  -9.943  1.00  0.780          C  
ATOM   3700  CD1 LEU A 248      -1.153  -8.340 -11.325  1.00  0.780          C  
ATOM   3701  CD2 LEU A 248       0.377  -7.147  -9.802  1.00  0.780          C  
ATOM   3702  H   LEU A 248      -1.577 -10.077  -7.327  1.00  0.650          H  
ATOM   3703  HA  LEU A 248      -0.947  -7.113  -7.384  1.00  0.670          H  
ATOM   3704 1HB  LEU A 248      -2.630  -8.669  -9.335  1.00  0.930          H  
ATOM   3705 2HB  LEU A 248      -2.252  -6.954  -9.433  1.00  0.930          H  
ATOM   3706  HG  LEU A 248      -0.287  -9.150  -9.641  1.00  0.930          H  
ATOM   3707 1HD1 LEU A 248      -0.326  -8.606 -11.953  1.00  0.930          H  
ATOM   3708 2HD1 LEU A 248      -1.909  -9.112 -11.385  1.00  0.930          H  
ATOM   3709 3HD1 LEU A 248      -1.581  -7.388 -11.640  1.00  0.930          H  
ATOM   3710 1HD2 LEU A 248       1.217  -7.391 -10.420  1.00  0.930          H  
ATOM   3711 2HD2 LEU A 248      -0.034  -6.182 -10.102  1.00  0.930          H  
ATOM   3712 3HD2 LEU A 248       0.707  -7.089  -8.783  1.00  0.930          H  
ATOM   3713  N   CYS A 249      -3.195  -6.193  -6.864  1.00  0.520          N  
ATOM   3714  CA  CYS A 249      -4.456  -5.716  -6.306  1.00  0.510          C  
ATOM   3715  C   CYS A 249      -5.365  -4.911  -7.235  1.00  0.700          C  
ATOM   3716  O   CYS A 249      -4.992  -3.902  -7.858  1.00  0.660          O  
ATOM   3717  CB  CYS A 249      -4.255  -4.886  -5.063  1.00  0.720          C  
ATOM   3718  SG  CYS A 249      -5.827  -4.304  -4.357  1.00  0.720          S  
ATOM   3719  H   CYS A 249      -2.468  -5.535  -7.150  1.00  0.620          H  
ATOM   3720  HA  CYS A 249      -5.011  -6.593  -5.994  1.00  0.610          H  
ATOM   3721 1HB  CYS A 249      -3.765  -5.483  -4.317  1.00  0.860          H  
ATOM   3722 2HB  CYS A 249      -3.630  -4.034  -5.288  1.00  0.860          H  
ATOM   3723  HG  CYS A 249      -6.392  -3.907  -5.507  1.00  0.860          H  
ATOM   3724  N   ASN A 250      -6.619  -5.323  -7.211  1.00  1.100          N  
ATOM   3725  CA  ASN A 250      -7.711  -4.730  -7.941  1.00  1.410          C  
ATOM   3726  C   ASN A 250      -8.140  -3.457  -7.238  1.00  0.810          C  
ATOM   3727  O   ASN A 250      -8.773  -3.528  -6.194  1.00  1.450          O  
ATOM   3728  CB  ASN A 250      -8.869  -5.707  -7.925  1.00  1.850          C  
ATOM   3729  CG  ASN A 250     -10.050  -5.342  -8.711  1.00  1.850          C  
ATOM   3730  OD1 ASN A 250     -10.293  -4.159  -9.073  1.00  1.850          O  
ATOM   3731  ND2 ASN A 250     -10.842  -6.376  -8.985  1.00  1.850          N  
ATOM   3732  H   ASN A 250      -6.811  -6.176  -6.677  1.00  1.320          H  
ATOM   3733  HA  ASN A 250      -7.390  -4.496  -8.957  1.00  1.690          H  
ATOM   3734 1HB  ASN A 250      -8.535  -6.679  -8.237  1.00  2.220          H  
ATOM   3735 2HB  ASN A 250      -9.190  -5.806  -6.897  1.00  2.220          H  
ATOM   3736 1HD2 ASN A 250     -11.685  -6.248  -9.515  1.00  2.220          H  
ATOM   3737 2HD2 ASN A 250     -10.592  -7.327  -8.634  1.00  2.220          H  
ATOM   3738  N   LEU A 251      -7.807  -2.290  -7.792  1.00  0.630          N  
ATOM   3739  CA  LEU A 251      -8.135  -1.029  -7.118  1.00  1.240          C  
ATOM   3740  C   LEU A 251      -9.507  -0.496  -7.474  1.00  1.160          C  
ATOM   3741  O   LEU A 251      -9.825   0.646  -7.152  1.00  1.860          O  
ATOM   3742  CB  LEU A 251      -7.155   0.116  -7.411  1.00  1.490          C  
ATOM   3743  CG  LEU A 251      -5.708   0.008  -6.960  1.00  1.490          C  
ATOM   3744  CD1 LEU A 251      -5.010   1.331  -7.400  1.00  1.490          C  
ATOM   3745  CD2 LEU A 251      -5.625  -0.206  -5.450  1.00  1.490          C  
ATOM   3746  H   LEU A 251      -7.282  -2.291  -8.657  1.00  0.760          H  
ATOM   3747  HA  LEU A 251      -8.119  -1.209  -6.055  1.00  1.490          H  
ATOM   3748 1HB  LEU A 251      -7.130   0.257  -8.488  1.00  1.790          H  
ATOM   3749 2HB  LEU A 251      -7.557   1.028  -6.966  1.00  1.790          H  
ATOM   3750  HG  LEU A 251      -5.215  -0.829  -7.463  1.00  1.790          H  
ATOM   3751 1HD1 LEU A 251      -3.972   1.358  -7.128  1.00  1.790          H  
ATOM   3752 2HD1 LEU A 251      -5.086   1.436  -8.460  1.00  1.790          H  
ATOM   3753 3HD1 LEU A 251      -5.502   2.175  -6.922  1.00  1.790          H  
ATOM   3754 1HD2 LEU A 251      -4.584  -0.251  -5.168  1.00  1.790          H  
ATOM   3755 2HD2 LEU A 251      -6.110   0.628  -4.927  1.00  1.790          H  
ATOM   3756 3HD2 LEU A 251      -6.108  -1.138  -5.162  1.00  1.790          H  
ATOM   3757  N   GLY A 252     -10.293  -1.248  -8.236  1.00  0.600          N  
ATOM   3758  CA  GLY A 252     -11.610  -0.747  -8.609  1.00  0.630          C  
ATOM   3759  C   GLY A 252     -11.526   0.204  -9.797  1.00  0.580          C  
ATOM   3760  O   GLY A 252     -12.519   0.811 -10.199  1.00  0.670          O  
ATOM   3761  H   GLY A 252     -10.027  -2.203  -8.500  1.00  0.720          H  
ATOM   3762 1HA  GLY A 252     -12.259  -1.590  -8.852  1.00  0.760          H  
ATOM   3763 2HA  GLY A 252     -12.063  -0.240  -7.757  1.00  0.760          H  
ATOM   3764  N   ILE A 253     -10.336   0.365 -10.359  1.00  0.520          N  
ATOM   3765  CA  ILE A 253     -10.175   1.283 -11.466  1.00  0.530          C  
ATOM   3766  C   ILE A 253     -10.629   0.610 -12.762  1.00  0.530          C  
ATOM   3767  O   ILE A 253     -10.105  -0.454 -13.098  1.00  0.580          O  
ATOM   3768  CB  ILE A 253      -8.727   1.790 -11.613  1.00  0.740          C  
ATOM   3769  CG1 ILE A 253      -8.326   2.592 -10.339  1.00  0.740          C  
ATOM   3770  CG2 ILE A 253      -8.616   2.640 -12.878  1.00  0.740          C  
ATOM   3771  CD1 ILE A 253      -6.856   2.960 -10.266  1.00  0.740          C  
ATOM   3772  H   ILE A 253      -9.564  -0.166  -9.984  1.00  0.620          H  
ATOM   3773  HA  ILE A 253     -10.748   2.156 -11.232  1.00  0.640          H  
ATOM   3774  HB  ILE A 253      -8.050   0.945 -11.686  1.00  0.890          H  
ATOM   3775 1HG1 ILE A 253      -8.904   3.502 -10.286  1.00  0.890          H  
ATOM   3776 2HG1 ILE A 253      -8.569   1.989  -9.467  1.00  0.890          H  
ATOM   3777 1HG2 ILE A 253      -7.610   3.001 -13.008  1.00  0.890          H  
ATOM   3778 2HG2 ILE A 253      -8.881   2.056 -13.744  1.00  0.890          H  
ATOM   3779 3HG2 ILE A 253      -9.289   3.478 -12.802  1.00  0.890          H  
ATOM   3780 1HD1 ILE A 253      -6.660   3.493  -9.343  1.00  0.890          H  
ATOM   3781 2HD1 ILE A 253      -6.267   2.057 -10.295  1.00  0.890          H  
ATOM   3782 3HD1 ILE A 253      -6.576   3.595 -11.096  1.00  0.890          H  
ATOM   3783  N   PRO A 254     -11.593   1.206 -13.501  1.00  0.560          N  
ATOM   3784  CA  PRO A 254     -12.162   0.764 -14.770  1.00  0.620          C  
ATOM   3785  C   PRO A 254     -11.137   0.572 -15.886  1.00  0.620          C  
ATOM   3786  O   PRO A 254     -10.248   1.411 -16.043  1.00  0.610          O  
ATOM   3787  CB  PRO A 254     -13.081   1.922 -15.098  1.00  0.930          C  
ATOM   3788  CG  PRO A 254     -13.452   2.518 -13.813  1.00  0.930          C  
ATOM   3789  CD  PRO A 254     -12.265   2.419 -12.978  1.00  0.930          C  
ATOM   3790  HA  PRO A 254     -12.743  -0.157 -14.608  1.00  0.740          H  
ATOM   3791 1HB  PRO A 254     -12.604   2.607 -15.803  1.00  1.120          H  
ATOM   3792 2HB  PRO A 254     -13.918   1.545 -15.565  1.00  1.120          H  
ATOM   3793 1HG  PRO A 254     -13.832   3.524 -13.948  1.00  1.120          H  
ATOM   3794 2HG  PRO A 254     -14.285   1.953 -13.385  1.00  1.120          H  
ATOM   3795 1HD  PRO A 254     -11.635   3.297 -13.048  1.00  1.120          H  
ATOM   3796 2HD  PRO A 254     -12.672   2.273 -11.995  1.00  1.120          H  
ATOM   3797  N   ASP A 255     -11.330  -0.468 -16.719  1.00  0.690          N  
ATOM   3798  CA  ASP A 255     -10.424  -0.828 -17.822  1.00  0.720          C  
ATOM   3799  C   ASP A 255     -10.022   0.344 -18.755  1.00  0.720          C  
ATOM   3800  O   ASP A 255      -8.899   0.370 -19.286  1.00  0.720          O  
ATOM   3801  CB  ASP A 255     -11.008  -1.987 -18.671  1.00  1.000          C  
ATOM   3802  CG  ASP A 255     -11.110  -3.395 -17.887  1.00  1.000          C  
ATOM   3803  OD1 ASP A 255     -10.823  -3.417 -16.726  1.00  1.000          O  
ATOM   3804  OD2 ASP A 255     -11.394  -4.421 -18.490  1.00  1.000          O  
ATOM   3805  H   ASP A 255     -12.100  -1.100 -16.530  1.00  0.830          H  
ATOM   3806  HA  ASP A 255      -9.517  -1.201 -17.368  1.00  0.860          H  
ATOM   3807 1HB  ASP A 255     -12.007  -1.709 -19.022  1.00  1.200          H  
ATOM   3808 2HB  ASP A 255     -10.386  -2.134 -19.560  1.00  1.200          H  
ATOM   3809  N   LYS A 256     -10.908   1.329 -18.963  1.00  0.790          N  
ATOM   3810  CA  LYS A 256     -10.591   2.450 -19.843  1.00  0.870          C  
ATOM   3811  C   LYS A 256      -9.355   3.217 -19.404  1.00  0.820          C  
ATOM   3812  O   LYS A 256      -8.621   3.733 -20.249  1.00  0.830          O  
ATOM   3813  CB  LYS A 256     -11.757   3.424 -19.940  1.00  1.190          C  
ATOM   3814  CG  LYS A 256     -11.549   4.612 -20.894  1.00  1.190          C  
ATOM   3815  CD  LYS A 256     -12.845   5.428 -21.037  1.00  1.190          C  
ATOM   3816  CE  LYS A 256     -12.747   6.544 -22.106  1.00  1.190          C  
ATOM   3817  NZ  LYS A 256     -11.856   7.695 -21.712  1.00  1.190          N  
ATOM   3818  H   LYS A 256     -11.845   1.325 -18.544  1.00  0.950          H  
ATOM   3819  HA  LYS A 256     -10.395   2.052 -20.834  1.00  1.040          H  
ATOM   3820 1HB  LYS A 256     -12.652   2.886 -20.260  1.00  1.420          H  
ATOM   3821 2HB  LYS A 256     -11.943   3.824 -18.963  1.00  1.420          H  
ATOM   3822 1HG  LYS A 256     -10.768   5.265 -20.495  1.00  1.420          H  
ATOM   3823 2HG  LYS A 256     -11.224   4.251 -21.870  1.00  1.420          H  
ATOM   3824 1HD  LYS A 256     -13.664   4.757 -21.304  1.00  1.420          H  
ATOM   3825 2HD  LYS A 256     -13.078   5.887 -20.075  1.00  1.420          H  
ATOM   3826 1HE  LYS A 256     -12.364   6.110 -23.028  1.00  1.420          H  
ATOM   3827 2HE  LYS A 256     -13.749   6.929 -22.288  1.00  1.420          H  
ATOM   3828 1HZ  LYS A 256     -11.850   8.376 -22.452  1.00  1.420          H  
ATOM   3829 2HZ  LYS A 256     -12.199   8.124 -20.873  1.00  1.420          H  
ATOM   3830 3HZ  LYS A 256     -10.879   7.400 -21.549  1.00  1.420          H  
ATOM   3831  N   PHE A 257      -9.121   3.319 -18.092  1.00  0.830          N  
ATOM   3832  CA  PHE A 257      -8.030   4.126 -17.573  1.00  0.880          C  
ATOM   3833  C   PHE A 257      -6.681   3.522 -17.852  1.00  0.830          C  
ATOM   3834  O   PHE A 257      -5.666   4.201 -17.750  1.00  1.060          O  
ATOM   3835  CB  PHE A 257      -8.198   4.325 -16.079  1.00  1.210          C  
ATOM   3836  CG  PHE A 257      -9.358   5.186 -15.786  1.00  1.210          C  
ATOM   3837  CD1 PHE A 257     -10.512   4.652 -15.304  1.00  1.210          C  
ATOM   3838  CD2 PHE A 257      -9.315   6.528 -16.036  1.00  1.210          C  
ATOM   3839  CE1 PHE A 257     -11.599   5.435 -15.078  1.00  1.210          C  
ATOM   3840  CE2 PHE A 257     -10.402   7.310 -15.813  1.00  1.210          C  
ATOM   3841  CZ  PHE A 257     -11.555   6.742 -15.333  1.00  1.210          C  
ATOM   3842  H   PHE A 257      -9.721   2.830 -17.417  1.00  1.000          H  
ATOM   3843  HA  PHE A 257      -8.073   5.099 -18.061  1.00  1.060          H  
ATOM   3844 1HB  PHE A 257      -8.353   3.358 -15.615  1.00  1.450          H  
ATOM   3845 2HB  PHE A 257      -7.303   4.773 -15.648  1.00  1.450          H  
ATOM   3846  HD1 PHE A 257     -10.557   3.590 -15.111  1.00  1.450          H  
ATOM   3847  HD2 PHE A 257      -8.405   6.968 -16.426  1.00  1.450          H  
ATOM   3848  HE1 PHE A 257     -12.506   5.018 -14.708  1.00  1.450          H  
ATOM   3849  HE2 PHE A 257     -10.351   8.381 -16.024  1.00  1.450          H  
ATOM   3850  HZ  PHE A 257     -12.440   7.336 -15.158  1.00  1.450          H  
ATOM   3851  N   TYR A 258      -6.662   2.248 -18.187  1.00  0.710          N  
ATOM   3852  CA  TYR A 258      -5.436   1.559 -18.473  1.00  0.710          C  
ATOM   3853  C   TYR A 258      -5.174   1.851 -19.946  1.00  0.730          C  
ATOM   3854  O   TYR A 258      -4.065   2.249 -20.324  1.00  0.790          O  
ATOM   3855  CB  TYR A 258      -5.636   0.074 -18.206  1.00  0.990          C  
ATOM   3856  CG  TYR A 258      -6.001  -0.278 -16.741  1.00  0.990          C  
ATOM   3857  CD1 TYR A 258      -7.252   0.061 -16.285  1.00  0.990          C  
ATOM   3858  CD2 TYR A 258      -5.176  -1.010 -15.902  1.00  0.990          C  
ATOM   3859  CE1 TYR A 258      -7.672  -0.268 -15.084  1.00  0.990          C  
ATOM   3860  CE2 TYR A 258      -5.657  -1.365 -14.630  1.00  0.990          C  
ATOM   3861  CZ  TYR A 258      -6.920  -0.974 -14.243  1.00  0.990          C  
ATOM   3862  OH  TYR A 258      -7.465  -1.310 -13.012  1.00  0.990          O  
ATOM   3863  H   TYR A 258      -7.538   1.741 -18.301  1.00  0.850          H  
ATOM   3864  HA  TYR A 258      -4.623   1.953 -17.877  1.00  0.850          H  
ATOM   3865 1HB  TYR A 258      -6.439  -0.278 -18.836  1.00  1.190          H  
ATOM   3866 2HB  TYR A 258      -4.736  -0.476 -18.480  1.00  1.190          H  
ATOM   3867  HD1 TYR A 258      -7.938   0.594 -16.897  1.00  1.190          H  
ATOM   3868  HD2 TYR A 258      -4.196  -1.326 -16.230  1.00  1.190          H  
ATOM   3869  HE1 TYR A 258      -8.650   0.018 -14.801  1.00  1.190          H  
ATOM   3870  HE2 TYR A 258      -5.057  -1.965 -13.956  1.00  1.190          H  
ATOM   3871  HH  TYR A 258      -8.427  -1.020 -12.994  1.00  1.190          H  
ATOM   3872  N   ARG A 259      -6.246   1.779 -20.768  1.00  0.710          N  
ATOM   3873  CA  ARG A 259      -6.109   2.026 -22.210  1.00  0.750          C  
ATOM   3874  C   ARG A 259      -5.598   3.435 -22.473  1.00  0.800          C  
ATOM   3875  O   ARG A 259      -4.664   3.642 -23.257  1.00  0.850          O  
ATOM   3876  CB  ARG A 259      -7.434   1.903 -22.965  1.00  1.030          C  
ATOM   3877  CG  ARG A 259      -8.030   0.518 -23.071  1.00  1.030          C  
ATOM   3878  CD  ARG A 259      -9.097   0.446 -24.151  1.00  1.030          C  
ATOM   3879  NE  ARG A 259     -10.300   1.308 -23.946  1.00  1.030          N  
ATOM   3880  CZ  ARG A 259     -11.444   0.953 -23.280  1.00  1.030          C  
ATOM   3881  NH1 ARG A 259     -11.552  -0.218 -22.697  1.00  1.030          N  
ATOM   3882  NH2 ARG A 259     -12.475   1.790 -23.237  1.00  1.030          N  
ATOM   3883  H   ARG A 259      -7.140   1.461 -20.384  1.00  0.850          H  
ATOM   3884  HA  ARG A 259      -5.401   1.318 -22.625  1.00  0.900          H  
ATOM   3885 1HB  ARG A 259      -8.180   2.537 -22.489  1.00  1.240          H  
ATOM   3886 2HB  ARG A 259      -7.299   2.278 -23.978  1.00  1.240          H  
ATOM   3887 1HG  ARG A 259      -7.238  -0.196 -23.307  1.00  1.240          H  
ATOM   3888 2HG  ARG A 259      -8.481   0.250 -22.110  1.00  1.240          H  
ATOM   3889 1HD  ARG A 259      -8.640   0.744 -25.095  1.00  1.240          H  
ATOM   3890 2HD  ARG A 259      -9.430  -0.586 -24.244  1.00  1.240          H  
ATOM   3891  HE  ARG A 259     -10.287   2.224 -24.386  1.00  1.240          H  
ATOM   3892 1HH1 ARG A 259     -10.786  -0.864 -22.714  1.00  1.240          H  
ATOM   3893 2HH1 ARG A 259     -12.445  -0.478 -22.221  1.00  1.240          H  
ATOM   3894 1HH2 ARG A 259     -12.423   2.684 -23.692  1.00  1.240          H  
ATOM   3895 2HH2 ARG A 259     -13.359   1.499 -22.757  1.00  1.240          H  
ATOM   3896  N   ASP A 260      -6.158   4.398 -21.743  1.00  0.840          N  
ATOM   3897  CA  ASP A 260      -5.829   5.809 -21.894  1.00  0.940          C  
ATOM   3898  C   ASP A 260      -4.415   6.158 -21.446  1.00  0.970          C  
ATOM   3899  O   ASP A 260      -3.952   7.277 -21.676  1.00  1.020          O  
ATOM   3900  CB  ASP A 260      -6.826   6.699 -21.140  1.00  1.280          C  
ATOM   3901  CG  ASP A 260      -8.248   6.810 -21.803  1.00  1.280          C  
ATOM   3902  OD1 ASP A 260      -8.420   6.426 -22.936  1.00  1.280          O  
ATOM   3903  OD2 ASP A 260      -9.140   7.332 -21.148  1.00  1.280          O  
ATOM   3904  H   ASP A 260      -6.927   4.144 -21.112  1.00  1.010          H  
ATOM   3905  HA  ASP A 260      -5.909   6.054 -22.952  1.00  1.130          H  
ATOM   3906 1HB  ASP A 260      -6.954   6.298 -20.131  1.00  1.530          H  
ATOM   3907 2HB  ASP A 260      -6.408   7.699 -21.038  1.00  1.530          H  
ATOM   3908  N   CYS A 261      -3.742   5.239 -20.754  1.00  1.010          N  
ATOM   3909  CA  CYS A 261      -2.408   5.493 -20.268  1.00  1.120          C  
ATOM   3910  C   CYS A 261      -1.372   4.670 -21.033  1.00  1.140          C  
ATOM   3911  O   CYS A 261      -0.188   4.704 -20.692  1.00  1.320          O  
ATOM   3912  CB  CYS A 261      -2.334   5.202 -18.776  1.00  1.520          C  
ATOM   3913  SG  CYS A 261      -3.428   6.257 -17.799  1.00  1.520          S  
ATOM   3914  H   CYS A 261      -4.125   4.304 -20.606  1.00  1.210          H  
ATOM   3915  HA  CYS A 261      -2.182   6.547 -20.413  1.00  1.340          H  
ATOM   3916 1HB  CYS A 261      -2.601   4.158 -18.588  1.00  1.830          H  
ATOM   3917 2HB  CYS A 261      -1.321   5.365 -18.424  1.00  1.830          H  
ATOM   3918  HG  CYS A 261      -4.530   5.484 -17.959  1.00  1.830          H  
ATOM   3919  N   GLY A 262      -1.802   3.983 -22.106  1.00  1.030          N  
ATOM   3920  CA  GLY A 262      -0.887   3.191 -22.922  1.00  1.120          C  
ATOM   3921  C   GLY A 262      -0.919   1.658 -22.776  1.00  1.040          C  
ATOM   3922  O   GLY A 262      -0.056   0.992 -23.349  1.00  1.160          O  
ATOM   3923  H   GLY A 262      -2.791   4.005 -22.374  1.00  1.240          H  
ATOM   3924 1HA  GLY A 262      -1.072   3.438 -23.967  1.00  1.340          H  
ATOM   3925 2HA  GLY A 262       0.129   3.529 -22.719  1.00  1.340          H  
ATOM   3926  N   ILE A 263      -1.886   1.072 -22.053  1.00  0.900          N  
ATOM   3927  CA  ILE A 263      -1.896  -0.392 -21.935  1.00  0.840          C  
ATOM   3928  C   ILE A 263      -3.125  -1.035 -22.564  1.00  0.810          C  
ATOM   3929  O   ILE A 263      -4.257  -0.704 -22.216  1.00  0.790          O  
ATOM   3930  CB  ILE A 263      -1.844  -0.828 -20.460  1.00  1.200          C  
ATOM   3931  CG1 ILE A 263      -0.597  -0.267 -19.829  1.00  1.200          C  
ATOM   3932  CG2 ILE A 263      -1.874  -2.386 -20.338  1.00  1.200          C  
ATOM   3933  CD1 ILE A 263      -0.543  -0.463 -18.377  1.00  1.200          C  
ATOM   3934  H   ILE A 263      -2.611   1.612 -21.571  1.00  1.080          H  
ATOM   3935  HA  ILE A 263      -1.018  -0.786 -22.441  1.00  1.010          H  
ATOM   3936  HB  ILE A 263      -2.703  -0.411 -19.942  1.00  1.440          H  
ATOM   3937 1HG1 ILE A 263       0.278  -0.715 -20.295  1.00  1.440          H  
ATOM   3938 2HG1 ILE A 263      -0.574   0.797 -20.019  1.00  1.440          H  
ATOM   3939 1HG2 ILE A 263      -1.866  -2.703 -19.311  1.00  1.440          H  
ATOM   3940 2HG2 ILE A 263      -2.756  -2.768 -20.787  1.00  1.440          H  
ATOM   3941 3HG2 ILE A 263      -1.017  -2.807 -20.843  1.00  1.440          H  
ATOM   3942 1HD1 ILE A 263       0.344  -0.030 -17.975  1.00  1.440          H  
ATOM   3943 2HD1 ILE A 263      -1.399  -0.015 -17.924  1.00  1.440          H  
ATOM   3944 3HD1 ILE A 263      -0.530  -1.488 -18.167  1.00  1.440          H  
ATOM   3945  N   LYS A 264      -2.918  -1.999 -23.457  1.00  0.850          N  
ATOM   3946  CA  LYS A 264      -4.080  -2.685 -24.020  1.00  0.870          C  
ATOM   3947  C   LYS A 264      -4.566  -3.536 -22.871  1.00  0.890          C  
ATOM   3948  O   LYS A 264      -3.851  -4.433 -22.427  1.00  1.220          O  
ATOM   3949  CB  LYS A 264      -3.720  -3.568 -25.205  1.00  1.210          C  
ATOM   3950  CG  LYS A 264      -4.887  -4.210 -25.940  1.00  1.210          C  
ATOM   3951  CD  LYS A 264      -4.334  -5.080 -27.056  1.00  1.210          C  
ATOM   3952  CE  LYS A 264      -5.388  -5.754 -27.883  1.00  1.210          C  
ATOM   3953  NZ  LYS A 264      -4.762  -6.673 -28.884  1.00  1.210          N  
ATOM   3954  H   LYS A 264      -1.949  -2.258 -23.674  1.00  1.020          H  
ATOM   3955  HA  LYS A 264      -4.854  -1.967 -24.289  1.00  1.040          H  
ATOM   3956 1HB  LYS A 264      -3.124  -3.005 -25.925  1.00  1.450          H  
ATOM   3957 2HB  LYS A 264      -3.122  -4.391 -24.851  1.00  1.450          H  
ATOM   3958 1HG  LYS A 264      -5.459  -4.832 -25.248  1.00  1.450          H  
ATOM   3959 2HG  LYS A 264      -5.541  -3.442 -26.353  1.00  1.450          H  
ATOM   3960 1HD  LYS A 264      -3.694  -4.481 -27.709  1.00  1.450          H  
ATOM   3961 2HD  LYS A 264      -3.723  -5.862 -26.610  1.00  1.450          H  
ATOM   3962 1HE  LYS A 264      -6.053  -6.326 -27.238  1.00  1.450          H  
ATOM   3963 2HE  LYS A 264      -5.967  -4.997 -28.410  1.00  1.450          H  
ATOM   3964 1HZ  LYS A 264      -5.479  -7.116 -29.440  1.00  1.450          H  
ATOM   3965 2HZ  LYS A 264      -4.138  -6.147 -29.489  1.00  1.450          H  
ATOM   3966 3HZ  LYS A 264      -4.227  -7.386 -28.392  1.00  1.450          H  
ATOM   3967  N   TYR A 265      -5.774  -3.300 -22.386  1.00  0.740          N  
ATOM   3968  CA  TYR A 265      -6.172  -3.974 -21.163  1.00  0.700          C  
ATOM   3969  C   TYR A 265      -7.616  -4.415 -21.035  1.00  0.810          C  
ATOM   3970  O   TYR A 265      -8.560  -3.707 -21.394  1.00  0.940          O  
ATOM   3971  CB  TYR A 265      -5.850  -3.032 -20.008  1.00  1.000          C  
ATOM   3972  CG  TYR A 265      -6.222  -3.499 -18.635  1.00  1.000          C  
ATOM   3973  CD1 TYR A 265      -5.414  -4.341 -17.922  1.00  1.000          C  
ATOM   3974  CD2 TYR A 265      -7.379  -3.055 -18.086  1.00  1.000          C  
ATOM   3975  CE1 TYR A 265      -5.790  -4.725 -16.658  1.00  1.000          C  
ATOM   3976  CE2 TYR A 265      -7.732  -3.436 -16.828  1.00  1.000          C  
ATOM   3977  CZ  TYR A 265      -6.955  -4.258 -16.123  1.00  1.000          C  
ATOM   3978  OH  TYR A 265      -7.345  -4.624 -14.858  1.00  1.000          O  
ATOM   3979  H   TYR A 265      -6.360  -2.592 -22.801  1.00  0.890          H  
ATOM   3980  HA  TYR A 265      -5.565  -4.872 -21.067  1.00  0.840          H  
ATOM   3981 1HB  TYR A 265      -4.801  -2.813 -20.003  1.00  1.200          H  
ATOM   3982 2HB  TYR A 265      -6.361  -2.095 -20.194  1.00  1.200          H  
ATOM   3983  HD1 TYR A 265      -4.487  -4.700 -18.351  1.00  1.200          H  
ATOM   3984  HD2 TYR A 265      -8.013  -2.384 -18.656  1.00  1.200          H  
ATOM   3985  HE1 TYR A 265      -5.172  -5.392 -16.080  1.00  1.200          H  
ATOM   3986  HE2 TYR A 265      -8.640  -3.075 -16.381  1.00  1.200          H  
ATOM   3987  HH  TYR A 265      -8.113  -4.091 -14.598  1.00  1.200          H  
ATOM   3988  N   LYS A 266      -7.742  -5.612 -20.485  1.00  0.870          N  
ATOM   3989  CA  LYS A 266      -8.985  -6.256 -20.094  1.00  1.050          C  
ATOM   3990  C   LYS A 266      -8.702  -6.840 -18.716  1.00  0.810          C  
ATOM   3991  O   LYS A 266      -7.679  -7.504 -18.550  1.00  0.830          O  
ATOM   3992  CB  LYS A 266      -9.362  -7.373 -21.073  1.00  1.400          C  
ATOM   3993  CG  LYS A 266      -9.603  -6.975 -22.537  1.00  1.400          C  
ATOM   3994  CD  LYS A 266     -10.897  -6.193 -22.721  1.00  1.400          C  
ATOM   3995  CE  LYS A 266     -11.171  -5.922 -24.196  1.00  1.400          C  
ATOM   3996  NZ  LYS A 266     -12.410  -5.119 -24.395  1.00  1.400          N  
ATOM   3997  H   LYS A 266      -6.878  -6.102 -20.300  1.00  1.040          H  
ATOM   3998  HA  LYS A 266      -9.785  -5.519 -20.005  1.00  1.260          H  
ATOM   3999 1HB  LYS A 266      -8.559  -8.096 -21.088  1.00  1.680          H  
ATOM   4000 2HB  LYS A 266     -10.256  -7.881 -20.711  1.00  1.680          H  
ATOM   4001 1HG  LYS A 266      -8.771  -6.371 -22.891  1.00  1.680          H  
ATOM   4002 2HG  LYS A 266      -9.648  -7.879 -23.143  1.00  1.680          H  
ATOM   4003 1HD  LYS A 266     -11.731  -6.751 -22.295  1.00  1.680          H  
ATOM   4004 2HD  LYS A 266     -10.817  -5.236 -22.201  1.00  1.680          H  
ATOM   4005 1HE  LYS A 266     -10.325  -5.381 -24.619  1.00  1.680          H  
ATOM   4006 2HE  LYS A 266     -11.279  -6.872 -24.719  1.00  1.680          H  
ATOM   4007 1HZ  LYS A 266     -12.556  -4.960 -25.383  1.00  1.680          H  
ATOM   4008 2HZ  LYS A 266     -13.204  -5.614 -24.014  1.00  1.680          H  
ATOM   4009 3HZ  LYS A 266     -12.312  -4.230 -23.922  1.00  1.680          H  
ATOM   4010  N   SER A 267      -9.592  -6.647 -17.745  1.00  1.060          N  
ATOM   4011  CA  SER A 267      -9.300  -7.144 -16.392  1.00  0.880          C  
ATOM   4012  C   SER A 267      -8.891  -8.632 -16.304  1.00  0.960          C  
ATOM   4013  O   SER A 267      -9.621  -9.498 -16.797  1.00  1.200          O  
ATOM   4014  CB  SER A 267     -10.494  -6.952 -15.484  1.00  1.300          C  
ATOM   4015  OG  SER A 267     -10.270  -7.564 -14.222  1.00  1.300          O  
ATOM   4016  H   SER A 267     -10.431  -6.068 -17.941  1.00  1.270          H  
ATOM   4017  HA  SER A 267      -8.535  -6.503 -16.011  1.00  1.060          H  
ATOM   4018 1HB  SER A 267     -10.681  -5.880 -15.347  1.00  1.560          H  
ATOM   4019 2HB  SER A 267     -11.383  -7.378 -15.945  1.00  1.560          H  
ATOM   4020  HG  SER A 267     -11.112  -7.430 -13.706  1.00  1.560          H  
ATOM   4021  N   PRO A 268      -7.702  -8.954 -15.718  1.00  0.890          N  
ATOM   4022  CA  PRO A 268      -7.141 -10.276 -15.465  1.00  1.060          C  
ATOM   4023  C   PRO A 268      -7.484 -10.891 -14.091  1.00  1.030          C  
ATOM   4024  O   PRO A 268      -6.932 -11.945 -13.721  1.00  1.200          O  
ATOM   4025  CB  PRO A 268      -5.657  -9.995 -15.570  1.00  1.590          C  
ATOM   4026  CG  PRO A 268      -5.516  -8.612 -14.988  1.00  1.590          C  
ATOM   4027  CD  PRO A 268      -6.728  -7.882 -15.450  1.00  1.590          C  
ATOM   4028  HA  PRO A 268      -7.442 -10.926 -16.272  1.00  1.270          H  
ATOM   4029 1HB  PRO A 268      -5.121 -10.754 -15.044  1.00  1.910          H  
ATOM   4030 2HB  PRO A 268      -5.336 -10.062 -16.616  1.00  1.910          H  
ATOM   4031 1HG  PRO A 268      -5.448  -8.666 -13.890  1.00  1.910          H  
ATOM   4032 2HG  PRO A 268      -4.601  -8.125 -15.335  1.00  1.910          H  
ATOM   4033 1HD  PRO A 268      -7.047  -7.208 -14.676  1.00  1.910          H  
ATOM   4034 2HD  PRO A 268      -6.492  -7.368 -16.379  1.00  1.910          H  
ATOM   4035  N   TYR A 269      -8.333 -10.186 -13.315  1.00  0.910          N  
ATOM   4036  CA  TYR A 269      -8.608 -10.511 -11.903  1.00  0.930          C  
ATOM   4037  C   TYR A 269      -9.689 -11.558 -11.657  1.00  0.870          C  
ATOM   4038  O   TYR A 269      -9.632 -12.301 -10.666  1.00  0.860          O  
ATOM   4039  CB  TYR A 269      -8.972  -9.206 -11.146  1.00  1.290          C  
ATOM   4040  CG  TYR A 269      -7.779  -8.273 -10.929  1.00  1.290          C  
ATOM   4041  CD1 TYR A 269      -7.436  -7.376 -11.901  1.00  1.290          C  
ATOM   4042  CD2 TYR A 269      -7.031  -8.341  -9.765  1.00  1.290          C  
ATOM   4043  CE1 TYR A 269      -6.314  -6.567 -11.759  1.00  1.290          C  
ATOM   4044  CE2 TYR A 269      -5.910  -7.539  -9.607  1.00  1.290          C  
ATOM   4045  CZ  TYR A 269      -5.538  -6.659 -10.613  1.00  1.290          C  
ATOM   4046  OH  TYR A 269      -4.390  -5.887 -10.476  1.00  1.290          O  
ATOM   4047  H   TYR A 269      -8.801  -9.358 -13.691  1.00  1.090          H  
ATOM   4048  HA  TYR A 269      -7.705 -10.922 -11.473  1.00  1.120          H  
ATOM   4049 1HB  TYR A 269      -9.741  -8.660 -11.698  1.00  1.550          H  
ATOM   4050 2HB  TYR A 269      -9.391  -9.457 -10.174  1.00  1.550          H  
ATOM   4051  HD1 TYR A 269      -8.040  -7.319 -12.796  1.00  1.550          H  
ATOM   4052  HD2 TYR A 269      -7.315  -9.044  -8.981  1.00  1.550          H  
ATOM   4053  HE1 TYR A 269      -6.037  -5.872 -12.556  1.00  1.550          H  
ATOM   4054  HE2 TYR A 269      -5.315  -7.619  -8.699  1.00  1.550          H  
ATOM   4055  HH  TYR A 269      -4.224  -5.335 -11.280  1.00  1.550          H  
ATOM   4056  N   GLY A 270     -10.689 -11.615 -12.523  1.00  0.960          N  
ATOM   4057  CA  GLY A 270     -11.802 -12.510 -12.267  1.00  1.060          C  
ATOM   4058  C   GLY A 270     -12.429 -12.044 -10.969  1.00  0.940          C  
ATOM   4059  O   GLY A 270     -12.322 -10.867 -10.631  1.00  0.950          O  
ATOM   4060  H   GLY A 270     -10.672 -11.030 -13.346  1.00  1.150          H  
ATOM   4061 1HA  GLY A 270     -12.529 -12.461 -13.080  1.00  1.270          H  
ATOM   4062 2HA  GLY A 270     -11.453 -13.541 -12.179  1.00  1.270          H  
ATOM   4063  N   HIS A 271     -12.989 -12.967 -10.197  1.00  0.990          N  
ATOM   4064  CA  HIS A 271     -13.692 -12.685  -8.951  1.00  0.950          C  
ATOM   4065  C   HIS A 271     -12.826 -12.263  -7.759  1.00  0.900          C  
ATOM   4066  O   HIS A 271     -13.356 -12.016  -6.674  1.00  1.040          O  
ATOM   4067  CB  HIS A 271     -14.519 -13.914  -8.628  1.00  1.350          C  
ATOM   4068  CG  HIS A 271     -13.678 -15.107  -8.619  1.00  1.350          C  
ATOM   4069  ND1 HIS A 271     -13.162 -15.643  -9.795  1.00  1.350          N  
ATOM   4070  CD2 HIS A 271     -13.228 -15.893  -7.617  1.00  1.350          C  
ATOM   4071  CE1 HIS A 271     -12.434 -16.710  -9.502  1.00  1.350          C  
ATOM   4072  NE2 HIS A 271     -12.462 -16.885  -8.193  1.00  1.350          N  
ATOM   4073  H   HIS A 271     -12.983 -13.950 -10.492  1.00  1.190          H  
ATOM   4074  HA  HIS A 271     -14.391 -11.878  -9.119  1.00  1.140          H  
ATOM   4075 1HB  HIS A 271     -14.986 -13.803  -7.648  1.00  1.620          H  
ATOM   4076 2HB  HIS A 271     -15.312 -14.039  -9.369  1.00  1.620          H  
ATOM   4077  HD2 HIS A 271     -13.434 -15.766  -6.554  1.00  1.620          H  
ATOM   4078  HE1 HIS A 271     -11.902 -17.339 -10.221  1.00  1.620          H  
ATOM   4079  HE2 HIS A 271     -11.994 -17.628  -7.691  1.00  1.620          H  
ATOM   4080  N   LYS A 272     -11.506 -12.202  -7.924  1.00  0.810          N  
ATOM   4081  CA  LYS A 272     -10.644 -11.810  -6.822  1.00  0.850          C  
ATOM   4082  C   LYS A 272     -10.224 -10.334  -6.798  1.00  0.780          C  
ATOM   4083  O   LYS A 272     -10.260  -9.606  -7.800  1.00  0.920          O  
ATOM   4084  CB  LYS A 272      -9.420 -12.717  -6.797  1.00  1.170          C  
ATOM   4085  CG  LYS A 272      -9.777 -14.161  -6.467  1.00  1.170          C  
ATOM   4086  CD  LYS A 272      -8.561 -15.055  -6.414  1.00  1.170          C  
ATOM   4087  CE  LYS A 272      -8.957 -16.482  -6.046  1.00  1.170          C  
ATOM   4088  NZ  LYS A 272      -7.801 -17.401  -6.076  1.00  1.170          N  
ATOM   4089  H   LYS A 272     -11.077 -12.410  -8.836  1.00  0.970          H  
ATOM   4090  HA  LYS A 272     -11.193 -11.990  -5.899  1.00  1.020          H  
ATOM   4091 1HB  LYS A 272      -8.934 -12.700  -7.779  1.00  1.410          H  
ATOM   4092 2HB  LYS A 272      -8.697 -12.355  -6.067  1.00  1.410          H  
ATOM   4093 1HG  LYS A 272     -10.293 -14.196  -5.508  1.00  1.410          H  
ATOM   4094 2HG  LYS A 272     -10.451 -14.539  -7.234  1.00  1.410          H  
ATOM   4095 1HD  LYS A 272      -8.069 -15.071  -7.392  1.00  1.410          H  
ATOM   4096 2HD  LYS A 272      -7.850 -14.673  -5.676  1.00  1.410          H  
ATOM   4097 1HE  LYS A 272      -9.386 -16.485  -5.046  1.00  1.410          H  
ATOM   4098 2HE  LYS A 272      -9.705 -16.836  -6.755  1.00  1.410          H  
ATOM   4099 1HZ  LYS A 272      -8.092 -18.332  -5.840  1.00  1.410          H  
ATOM   4100 2HZ  LYS A 272      -7.417 -17.399  -7.036  1.00  1.410          H  
ATOM   4101 3HZ  LYS A 272      -7.102 -17.092  -5.427  1.00  1.410          H  
ATOM   4102  N   TYR A 273      -9.792  -9.910  -5.614  1.00  0.790          N  
ATOM   4103  CA  TYR A 273      -9.221  -8.584  -5.438  1.00  0.740          C  
ATOM   4104  C   TYR A 273      -7.716  -8.715  -5.472  1.00  0.630          C  
ATOM   4105  O   TYR A 273      -7.007  -7.858  -5.998  1.00  0.640          O  
ATOM   4106  CB  TYR A 273      -9.698  -7.962  -4.138  1.00  1.060          C  
ATOM   4107  CG  TYR A 273     -11.143  -7.663  -4.183  1.00  1.060          C  
ATOM   4108  CD1 TYR A 273     -12.038  -8.639  -3.822  1.00  1.060          C  
ATOM   4109  CD2 TYR A 273     -11.587  -6.411  -4.577  1.00  1.060          C  
ATOM   4110  CE1 TYR A 273     -13.369  -8.383  -3.856  1.00  1.060          C  
ATOM   4111  CE2 TYR A 273     -12.935  -6.155  -4.601  1.00  1.060          C  
ATOM   4112  CZ  TYR A 273     -13.826  -7.142  -4.240  1.00  1.060          C  
ATOM   4113  OH  TYR A 273     -15.172  -6.908  -4.244  1.00  1.060          O  
ATOM   4114  H   TYR A 273      -9.850 -10.537  -4.825  1.00  0.950          H  
ATOM   4115  HA  TYR A 273      -9.534  -7.959  -6.265  1.00  0.890          H  
ATOM   4116 1HB  TYR A 273      -9.505  -8.636  -3.299  1.00  1.270          H  
ATOM   4117 2HB  TYR A 273      -9.155  -7.032  -3.949  1.00  1.270          H  
ATOM   4118  HD1 TYR A 273     -11.689  -9.620  -3.507  1.00  1.270          H  
ATOM   4119  HD2 TYR A 273     -10.873  -5.633  -4.860  1.00  1.270          H  
ATOM   4120  HE1 TYR A 273     -14.074  -9.161  -3.569  1.00  1.270          H  
ATOM   4121  HE2 TYR A 273     -13.297  -5.176  -4.901  1.00  1.270          H  
ATOM   4122  HH  TYR A 273     -15.642  -7.730  -3.927  1.00  1.270          H  
ATOM   4123  N   VAL A 274      -7.210  -9.810  -4.911  1.00  0.590          N  
ATOM   4124  CA  VAL A 274      -5.781 -10.037  -4.890  1.00  0.590          C  
ATOM   4125  C   VAL A 274      -5.450 -11.320  -5.642  1.00  0.570          C  
ATOM   4126  O   VAL A 274      -6.021 -12.378  -5.366  1.00  0.630          O  
ATOM   4127  CB  VAL A 274      -5.222 -10.020  -3.459  1.00  0.830          C  
ATOM   4128  CG1 VAL A 274      -3.737 -10.318  -3.449  1.00  0.830          C  
ATOM   4129  CG2 VAL A 274      -5.420  -8.642  -2.902  1.00  0.830          C  
ATOM   4130  H   VAL A 274      -7.822 -10.484  -4.482  1.00  0.710          H  
ATOM   4131  HA  VAL A 274      -5.326  -9.217  -5.396  1.00  0.710          H  
ATOM   4132  HB  VAL A 274      -5.734 -10.763  -2.851  1.00  0.990          H  
ATOM   4133 1HG1 VAL A 274      -3.361 -10.276  -2.430  1.00  0.990          H  
ATOM   4134 2HG1 VAL A 274      -3.550 -11.309  -3.858  1.00  0.990          H  
ATOM   4135 3HG1 VAL A 274      -3.234  -9.562  -4.057  1.00  0.990          H  
ATOM   4136 1HG2 VAL A 274      -5.023  -8.619  -1.897  1.00  0.990          H  
ATOM   4137 2HG2 VAL A 274      -4.893  -7.917  -3.522  1.00  0.990          H  
ATOM   4138 3HG2 VAL A 274      -6.477  -8.403  -2.887  1.00  0.990          H  
ATOM   4139  N   ILE A 275      -4.541 -11.204  -6.605  1.00  0.520          N  
ATOM   4140  CA  ILE A 275      -4.172 -12.331  -7.452  1.00  0.530          C  
ATOM   4141  C   ILE A 275      -2.757 -12.821  -7.172  1.00  0.600          C  
ATOM   4142  O   ILE A 275      -1.835 -12.028  -7.335  1.00  0.660          O  
ATOM   4143  CB  ILE A 275      -4.029 -11.906  -8.929  1.00  0.740          C  
ATOM   4144  CG1 ILE A 275      -5.237 -11.260  -9.528  1.00  0.740          C  
ATOM   4145  CG2 ILE A 275      -3.737 -13.150  -9.718  1.00  0.740          C  
ATOM   4146  CD1 ILE A 275      -4.893 -10.575 -10.904  1.00  0.740          C  
ATOM   4147  H   ILE A 275      -4.136 -10.269  -6.731  1.00  0.620          H  
ATOM   4148  HA  ILE A 275      -4.908 -13.124  -7.340  1.00  0.640          H  
ATOM   4149  HB  ILE A 275      -3.203 -11.212  -9.024  1.00  0.890          H  
ATOM   4150 1HG1 ILE A 275      -6.023 -12.001  -9.681  1.00  0.890          H  
ATOM   4151 2HG1 ILE A 275      -5.601 -10.519  -8.834  1.00  0.890          H  
ATOM   4152 1HG2 ILE A 275      -3.572 -12.900 -10.704  1.00  0.890          H  
ATOM   4153 2HG2 ILE A 275      -2.881 -13.627  -9.382  1.00  0.890          H  
ATOM   4154 3HG2 ILE A 275      -4.575 -13.841  -9.638  1.00  0.890          H  
ATOM   4155 1HD1 ILE A 275      -5.730 -10.103 -11.329  1.00  0.890          H  
ATOM   4156 2HD1 ILE A 275      -4.124  -9.827 -10.749  1.00  0.890          H  
ATOM   4157 3HD1 ILE A 275      -4.555 -11.272 -11.596  1.00  0.890          H  
ATOM   4158  N   PRO A 276      -2.518 -14.067  -6.725  1.00  0.680          N  
ATOM   4159  CA  PRO A 276      -1.185 -14.651  -6.622  1.00  0.800          C  
ATOM   4160  C   PRO A 276      -0.608 -14.687  -8.029  1.00  0.820          C  
ATOM   4161  O   PRO A 276      -1.268 -15.205  -8.931  1.00  0.930          O  
ATOM   4162  CB  PRO A 276      -1.468 -16.052  -6.069  1.00  1.200          C  
ATOM   4163  CG  PRO A 276      -2.823 -15.921  -5.381  1.00  1.200          C  
ATOM   4164  CD  PRO A 276      -3.598 -14.920  -6.237  1.00  1.200          C  
ATOM   4165  HA  PRO A 276      -0.539 -14.054  -5.970  1.00  0.960          H  
ATOM   4166 1HB  PRO A 276      -1.481 -16.786  -6.892  1.00  1.440          H  
ATOM   4167 2HB  PRO A 276      -0.659 -16.349  -5.385  1.00  1.440          H  
ATOM   4168 1HG  PRO A 276      -3.318 -16.905  -5.343  1.00  1.440          H  
ATOM   4169 2HG  PRO A 276      -2.713 -15.588  -4.345  1.00  1.440          H  
ATOM   4170 1HD  PRO A 276      -4.096 -15.433  -7.084  1.00  1.440          H  
ATOM   4171 2HD  PRO A 276      -4.301 -14.359  -5.601  1.00  1.440          H  
ATOM   4172  N   ILE A 277       0.627 -14.283  -8.215  1.00  0.810          N  
ATOM   4173  CA  ILE A 277       1.213 -14.253  -9.547  1.00  0.860          C  
ATOM   4174  C   ILE A 277       2.303 -15.284  -9.790  1.00  0.990          C  
ATOM   4175  O   ILE A 277       3.234 -15.420  -8.993  1.00  1.350          O  
ATOM   4176  CB  ILE A 277       1.746 -12.833  -9.826  1.00  1.180          C  
ATOM   4177  CG1 ILE A 277       0.639 -11.782  -9.672  1.00  1.180          C  
ATOM   4178  CG2 ILE A 277       2.318 -12.759 -11.121  1.00  1.180          C  
ATOM   4179  CD1 ILE A 277      -0.566 -11.900 -10.617  1.00  1.180          C  
ATOM   4180  H   ILE A 277       1.169 -13.884  -7.442  1.00  0.970          H  
ATOM   4181  HA  ILE A 277       0.429 -14.474 -10.269  1.00  1.030          H  
ATOM   4182  HB  ILE A 277       2.507 -12.590  -9.099  1.00  1.420          H  
ATOM   4183 1HG1 ILE A 277       0.275 -11.839  -8.657  1.00  1.420          H  
ATOM   4184 2HG1 ILE A 277       1.090 -10.819  -9.815  1.00  1.420          H  
ATOM   4185 1HG2 ILE A 277       2.686 -11.767 -11.303  1.00  1.420          H  
ATOM   4186 2HG2 ILE A 277       3.136 -13.459 -11.197  1.00  1.420          H  
ATOM   4187 3HG2 ILE A 277       1.557 -13.007 -11.840  1.00  1.420          H  
ATOM   4188 1HD1 ILE A 277      -1.272 -11.125 -10.388  1.00  1.420          H  
ATOM   4189 2HD1 ILE A 277      -0.266 -11.805 -11.654  1.00  1.420          H  
ATOM   4190 3HD1 ILE A 277      -1.042 -12.845 -10.474  1.00  1.420          H  
ATOM   4191  N   HIS A 278       2.218 -16.007 -10.908  1.00  1.110          N  
ATOM   4192  CA  HIS A 278       3.268 -16.978 -11.197  1.00  1.350          C  
ATOM   4193  C   HIS A 278       3.621 -17.043 -12.678  1.00  1.410          C  
ATOM   4194  O   HIS A 278       2.970 -16.414 -13.513  1.00  1.560          O  
ATOM   4195  CB  HIS A 278       2.876 -18.356 -10.647  1.00  1.790          C  
ATOM   4196  CG  HIS A 278       1.645 -18.975 -11.242  1.00  1.790          C  
ATOM   4197  ND1 HIS A 278       1.671 -19.755 -12.385  1.00  1.790          N  
ATOM   4198  CD2 HIS A 278       0.352 -18.931 -10.840  1.00  1.790          C  
ATOM   4199  CE1 HIS A 278       0.442 -20.178 -12.642  1.00  1.790          C  
ATOM   4200  NE2 HIS A 278      -0.374 -19.692 -11.722  1.00  1.790          N  
ATOM   4201  H   HIS A 278       1.411 -15.895 -11.540  1.00  1.330          H  
ATOM   4202  HA  HIS A 278       4.177 -16.682 -10.676  1.00  1.620          H  
ATOM   4203 1HB  HIS A 278       3.697 -19.051 -10.796  1.00  2.150          H  
ATOM   4204 2HB  HIS A 278       2.715 -18.274  -9.573  1.00  2.150          H  
ATOM   4205  HD1 HIS A 278       2.357 -19.664 -13.148  1.00  2.150          H  
ATOM   4206  HD2 HIS A 278      -0.146 -18.439 -10.001  1.00  2.150          H  
ATOM   4207  HE1 HIS A 278       0.248 -20.812 -13.505  1.00  2.150          H  
ATOM   4208  N   SER A 279       4.676 -17.787 -13.003  1.00  1.530          N  
ATOM   4209  CA  SER A 279       5.116 -17.951 -14.386  1.00  1.750          C  
ATOM   4210  C   SER A 279       4.090 -18.613 -15.282  1.00  1.920          C  
ATOM   4211  O   SER A 279       3.339 -19.499 -14.853  1.00  1.980          O  
ATOM   4212  CB  SER A 279       6.361 -18.785 -14.486  1.00  2.360          C  
ATOM   4213  OG  SER A 279       6.681 -18.978 -15.842  1.00  2.360          O  
ATOM   4214  H   SER A 279       5.185 -18.265 -12.271  1.00  1.840          H  
ATOM   4215  HA  SER A 279       5.326 -16.959 -14.792  1.00  2.100          H  
ATOM   4216 1HB  SER A 279       7.188 -18.305 -13.970  1.00  2.830          H  
ATOM   4217 2HB  SER A 279       6.188 -19.755 -14.015  1.00  2.830          H  
ATOM   4218  HG  SER A 279       7.298 -19.749 -15.858  1.00  2.830          H  
ATOM   4219  N   LYS A 280       4.038 -18.158 -16.537  1.00  2.270          N  
ATOM   4220  CA  LYS A 280       3.143 -18.742 -17.532  1.00  2.760          C  
ATOM   4221  C   LYS A 280       3.747 -20.001 -18.159  1.00  3.140          C  
ATOM   4222  O   LYS A 280       3.043 -20.745 -18.840  1.00  3.800          O  
ATOM   4223  CB  LYS A 280       2.811 -17.725 -18.625  1.00  3.670          C  
ATOM   4224  CG  LYS A 280       3.941 -17.423 -19.608  1.00  3.670          C  
ATOM   4225  CD  LYS A 280       3.554 -16.319 -20.601  1.00  3.670          C  
ATOM   4226  CE  LYS A 280       4.650 -16.131 -21.663  1.00  3.670          C  
ATOM   4227  NZ  LYS A 280       4.383 -14.977 -22.584  1.00  3.670          N  
ATOM   4228  H   LYS A 280       4.666 -17.409 -16.800  1.00  2.720          H  
ATOM   4229  HA  LYS A 280       2.224 -19.041 -17.042  1.00  3.310          H  
ATOM   4230 1HB  LYS A 280       1.943 -18.067 -19.190  1.00  4.400          H  
ATOM   4231 2HB  LYS A 280       2.554 -16.785 -18.148  1.00  4.400          H  
ATOM   4232 1HG  LYS A 280       4.827 -17.101 -19.061  1.00  4.400          H  
ATOM   4233 2HG  LYS A 280       4.192 -18.327 -20.172  1.00  4.400          H  
ATOM   4234 1HD  LYS A 280       2.614 -16.574 -21.091  1.00  4.400          H  
ATOM   4235 2HD  LYS A 280       3.424 -15.372 -20.066  1.00  4.400          H  
ATOM   4236 1HE  LYS A 280       5.608 -15.971 -21.169  1.00  4.400          H  
ATOM   4237 2HE  LYS A 280       4.705 -17.043 -22.255  1.00  4.400          H  
ATOM   4238 1HZ  LYS A 280       5.122 -14.908 -23.260  1.00  4.400          H  
ATOM   4239 2HZ  LYS A 280       3.506 -15.098 -23.056  1.00  4.400          H  
ATOM   4240 3HZ  LYS A 280       4.364 -14.098 -22.031  1.00  4.400          H  
ATOM   4241  N   ASP A 281       5.056 -20.195 -17.942  1.00  3.370          N  
ATOM   4242  CA  ASP A 281       5.853 -21.282 -18.507  1.00  4.270          C  
ATOM   4243  C   ASP A 281       5.449 -21.653 -19.935  1.00  4.910          C  
ATOM   4244  O   ASP A 281       5.725 -20.882 -20.857  1.00  5.550          O  
ATOM   4245  OXT ASP A 281       5.271 -22.844 -20.194  1.00  6.400          O  
ATOM   4246  CB  ASP A 281       5.798 -22.503 -17.589  1.00  5.220          C  
ATOM   4247  CG  ASP A 281       6.588 -22.301 -16.262  1.00  5.220          C  
ATOM   4248  OD1 ASP A 281       7.471 -21.443 -16.199  1.00  5.220          O  
ATOM   4249  OD2 ASP A 281       6.299 -23.001 -15.321  1.00  5.220          O  
ATOM   4250  H   ASP A 281       5.531 -19.549 -17.317  1.00  4.040          H  
ATOM   4251  HA  ASP A 281       6.889 -20.947 -18.539  1.00  5.120          H  
ATOM   4252 1HB  ASP A 281       4.757 -22.721 -17.347  1.00  6.270          H  
ATOM   4253 2HB  ASP A 281       6.203 -23.371 -18.109  1.00  6.270          H  
TER                                                                             
ATOM   4255  N   LEU B 282     -22.025 -23.763  19.062  1.00 11.950          N  
ATOM   4256  CA  LEU B 282     -21.256 -22.524  19.051  1.00 11.130          C  
ATOM   4257  C   LEU B 282     -21.243 -21.859  20.419  1.00 10.380          C  
ATOM   4258  O   LEU B 282     -22.298 -21.610  20.999  1.00 10.320          O  
ATOM   4259  CB  LEU B 282     -21.870 -21.509  18.058  1.00 15.910          C  
ATOM   4260  CG  LEU B 282     -21.921 -21.861  16.535  1.00 15.910          C  
ATOM   4261  CD1 LEU B 282     -22.733 -20.769  15.785  1.00 15.910          C  
ATOM   4262  CD2 LEU B 282     -20.500 -21.919  15.972  1.00 15.910          C  
ATOM   4263 1H   LEU B 282     -22.019 -24.176  18.141  1.00 14.340          H  
ATOM   4264 2H   LEU B 282     -21.613 -24.407  19.722  1.00 14.340          H  
ATOM   4265 3H   LEU B 282     -22.976 -23.563  19.338  1.00 14.340          H  
ATOM   4266  HA  LEU B 282     -20.229 -22.751  18.774  1.00 13.360          H  
ATOM   4267 1HB  LEU B 282     -22.887 -21.294  18.378  1.00 19.090          H  
ATOM   4268 2HB  LEU B 282     -21.300 -20.600  18.146  1.00 19.090          H  
ATOM   4269  HG  LEU B 282     -22.419 -22.816  16.386  1.00 19.090          H  
ATOM   4270 1HD1 LEU B 282     -22.772 -21.006  14.719  1.00 19.090          H  
ATOM   4271 2HD1 LEU B 282     -23.746 -20.722  16.178  1.00 19.090          H  
ATOM   4272 3HD1 LEU B 282     -22.267 -19.812  15.902  1.00 19.090          H  
ATOM   4273 1HD2 LEU B 282     -20.543 -22.145  14.902  1.00 19.090          H  
ATOM   4274 2HD2 LEU B 282     -20.014 -20.956  16.108  1.00 19.090          H  
ATOM   4275 3HD2 LEU B 282     -19.922 -22.687  16.473  1.00 19.090          H  
ATOM   4276  N   GLN B 283     -20.058 -21.543  20.936  1.00 10.010          N  
ATOM   4277  CA  GLN B 283     -20.003 -20.787  22.190  1.00  9.430          C  
ATOM   4278  C   GLN B 283     -20.272 -19.350  21.860  1.00  8.700          C  
ATOM   4279  O   GLN B 283     -19.566 -18.764  21.036  1.00  8.860          O  
ATOM   4280  CB  GLN B 283     -18.660 -20.906  22.911  1.00 13.430          C  
ATOM   4281  CG  GLN B 283     -18.508 -19.920  24.117  1.00 13.430          C  
ATOM   4282  CD  GLN B 283     -19.473 -20.160  25.277  1.00 13.430          C  
ATOM   4283  OE1 GLN B 283     -19.517 -21.260  25.834  1.00 13.430          O  
ATOM   4284  NE2 GLN B 283     -20.259 -19.125  25.650  1.00 13.430          N  
ATOM   4285  H   GLN B 283     -19.204 -21.785  20.452  1.00 12.010          H  
ATOM   4286  HA  GLN B 283     -20.790 -21.138  22.859  1.00 11.320          H  
ATOM   4287 1HB  GLN B 283     -18.537 -21.922  23.285  1.00 16.120          H  
ATOM   4288 2HB  GLN B 283     -17.851 -20.711  22.211  1.00 16.120          H  
ATOM   4289 1HG  GLN B 283     -17.500 -20.031  24.509  1.00 16.120          H  
ATOM   4290 2HG  GLN B 283     -18.646 -18.892  23.774  1.00 16.120          H  
ATOM   4291 1HE2 GLN B 283     -20.900 -19.238  26.414  1.00 16.120          H  
ATOM   4292 2HE2 GLN B 283     -20.226 -18.204  25.166  1.00 16.120          H  
ATOM   4293  N   LEU B 284     -21.301 -18.789  22.475  1.00  8.070          N  
ATOM   4294  CA  LEU B 284     -21.667 -17.446  22.119  1.00  7.450          C  
ATOM   4295  C   LEU B 284     -21.079 -16.272  22.890  1.00  7.010          C  
ATOM   4296  O   LEU B 284     -20.704 -16.368  24.072  1.00  6.920          O  
ATOM   4297  CB  LEU B 284     -23.195 -17.311  22.110  1.00 10.680          C  
ATOM   4298  CG  LEU B 284     -23.999 -17.534  23.423  1.00 10.680          C  
ATOM   4299  CD1 LEU B 284     -24.210 -16.193  24.151  1.00 10.680          C  
ATOM   4300  CD2 LEU B 284     -25.343 -18.162  23.069  1.00 10.680          C  
ATOM   4301  H   LEU B 284     -21.852 -19.325  23.128  1.00  9.680          H  
ATOM   4302  HA  LEU B 284     -21.339 -17.344  21.109  1.00  8.940          H  
ATOM   4303 1HB  LEU B 284     -23.392 -16.298  21.811  1.00 12.810          H  
ATOM   4304 2HB  LEU B 284     -23.593 -17.978  21.345  1.00 12.810          H  
ATOM   4305  HG  LEU B 284     -23.447 -18.195  24.087  1.00 12.810          H  
ATOM   4306 1HD1 LEU B 284     -24.781 -16.362  25.062  1.00 12.810          H  
ATOM   4307 2HD1 LEU B 284     -23.265 -15.737  24.412  1.00 12.810          H  
ATOM   4308 3HD1 LEU B 284     -24.762 -15.529  23.499  1.00 12.810          H  
ATOM   4309 1HD2 LEU B 284     -25.918 -18.329  23.979  1.00 12.810          H  
ATOM   4310 2HD2 LEU B 284     -25.896 -17.495  22.408  1.00 12.810          H  
ATOM   4311 3HD2 LEU B 284     -25.179 -19.116  22.564  1.00 12.810          H  
ATOM   4312  N   ARG B 285     -21.100 -15.141  22.170  1.00  6.940          N  
ATOM   4313  CA  ARG B 285     -20.793 -13.777  22.598  1.00  6.590          C  
ATOM   4314  C   ARG B 285     -21.949 -12.897  22.094  1.00  5.760          C  
ATOM   4315  O   ARG B 285     -22.451 -13.112  20.984  1.00  5.830          O  
ATOM   4316  CB  ARG B 285     -19.506 -13.261  21.969  1.00  9.370          C  
ATOM   4317  CG  ARG B 285     -18.988 -11.905  22.497  1.00  9.370          C  
ATOM   4318  CD  ARG B 285     -17.751 -11.463  21.780  1.00  9.370          C  
ATOM   4319  NE  ARG B 285     -18.085 -10.980  20.435  1.00  9.370          N  
ATOM   4320  CZ  ARG B 285     -17.231 -10.784  19.402  1.00  9.370          C  
ATOM   4321  NH1 ARG B 285     -15.946 -11.041  19.508  1.00  9.370          N  
ATOM   4322  NH2 ARG B 285     -17.718 -10.324  18.271  1.00  9.370          N  
ATOM   4323  H   ARG B 285     -21.358 -15.277  21.189  1.00  8.330          H  
ATOM   4324  HA  ARG B 285     -20.737 -13.730  23.686  1.00  7.910          H  
ATOM   4325 1HB  ARG B 285     -18.714 -13.999  22.088  1.00 11.240          H  
ATOM   4326 2HB  ARG B 285     -19.676 -13.133  20.914  1.00 11.240          H  
ATOM   4327 1HG  ARG B 285     -19.739 -11.131  22.344  1.00 11.240          H  
ATOM   4328 2HG  ARG B 285     -18.761 -11.989  23.559  1.00 11.240          H  
ATOM   4329 1HD  ARG B 285     -17.272 -10.652  22.331  1.00 11.240          H  
ATOM   4330 2HD  ARG B 285     -17.066 -12.306  21.688  1.00 11.240          H  
ATOM   4331  HE  ARG B 285     -19.057 -10.749  20.269  1.00 11.240          H  
ATOM   4332 1HH1 ARG B 285     -15.566 -11.392  20.371  1.00 11.240          H  
ATOM   4333 2HH1 ARG B 285     -15.337 -10.880  18.715  1.00 11.240          H  
ATOM   4334 1HH2 ARG B 285     -18.704 -10.114  18.194  1.00 11.240          H  
ATOM   4335 2HH2 ARG B 285     -17.114 -10.153  17.463  1.00 11.240          H  
ATOM   4336  N   GLN B 286     -22.361 -11.888  22.862  1.00  5.280          N  
ATOM   4337  CA  GLN B 286     -23.466 -11.051  22.388  1.00  4.710          C  
ATOM   4338  C   GLN B 286     -23.147  -9.565  22.230  1.00  4.310          C  
ATOM   4339  O   GLN B 286     -22.383  -8.985  23.003  1.00  4.320          O  
ATOM   4340  CB  GLN B 286     -24.640 -11.168  23.363  1.00  6.820          C  
ATOM   4341  CG  GLN B 286     -25.211 -12.569  23.511  1.00  6.820          C  
ATOM   4342  CD  GLN B 286     -26.330 -12.616  24.541  1.00  6.820          C  
ATOM   4343  OE1 GLN B 286     -26.300 -11.840  25.499  1.00  6.820          O  
ATOM   4344  NE2 GLN B 286     -27.305 -13.502  24.370  1.00  6.820          N  
ATOM   4345  H   GLN B 286     -21.932 -11.712  23.762  1.00  6.340          H  
ATOM   4346  HA  GLN B 286     -23.786 -11.415  21.412  1.00  5.650          H  
ATOM   4347 1HB  GLN B 286     -24.329 -10.818  24.346  1.00  8.190          H  
ATOM   4348 2HB  GLN B 286     -25.448 -10.510  23.027  1.00  8.190          H  
ATOM   4349 1HG  GLN B 286     -25.594 -12.908  22.551  1.00  8.190          H  
ATOM   4350 2HG  GLN B 286     -24.415 -13.222  23.848  1.00  8.190          H  
ATOM   4351 1HE2 GLN B 286     -28.048 -13.550  25.042  1.00  8.190          H  
ATOM   4352 2HE2 GLN B 286     -27.311 -14.120  23.590  1.00  8.190          H  
ATOM   4353  N   ILE B 287     -23.840  -8.971  21.259  1.00  4.100          N  
ATOM   4354  CA  ILE B 287     -23.905  -7.536  20.952  1.00  3.810          C  
ATOM   4355  C   ILE B 287     -25.213  -6.990  21.553  1.00  3.210          C  
ATOM   4356  O   ILE B 287     -26.237  -7.676  21.522  1.00  3.200          O  
ATOM   4357  CB  ILE B 287     -23.777  -7.340  19.421  1.00  5.450          C  
ATOM   4358  CG1 ILE B 287     -22.352  -7.810  19.002  1.00  5.450          C  
ATOM   4359  CG2 ILE B 287     -24.078  -5.887  18.966  1.00  5.450          C  
ATOM   4360  CD1 ILE B 287     -22.142  -8.014  17.534  1.00  5.450          C  
ATOM   4361  H   ILE B 287     -24.363  -9.598  20.634  1.00  4.920          H  
ATOM   4362  HA  ILE B 287     -23.071  -7.025  21.434  1.00  4.570          H  
ATOM   4363  HB  ILE B 287     -24.462  -8.004  18.950  1.00  6.540          H  
ATOM   4364 1HG1 ILE B 287     -21.644  -7.066  19.343  1.00  6.540          H  
ATOM   4365 2HG1 ILE B 287     -22.127  -8.750  19.499  1.00  6.540          H  
ATOM   4366 1HG2 ILE B 287     -23.999  -5.806  17.888  1.00  6.540          H  
ATOM   4367 2HG2 ILE B 287     -25.084  -5.600  19.263  1.00  6.540          H  
ATOM   4368 3HG2 ILE B 287     -23.370  -5.215  19.424  1.00  6.540          H  
ATOM   4369 1HD1 ILE B 287     -21.113  -8.336  17.365  1.00  6.540          H  
ATOM   4370 2HD1 ILE B 287     -22.819  -8.786  17.214  1.00  6.540          H  
ATOM   4371 3HD1 ILE B 287     -22.324  -7.108  16.979  1.00  6.540          H  
ATOM   4372  N   GLU B 288     -25.160  -5.823  22.213  1.00  2.890          N  
ATOM   4373  CA  GLU B 288     -26.365  -5.280  22.884  1.00  2.390          C  
ATOM   4374  C   GLU B 288     -26.932  -4.023  22.221  1.00  2.270          C  
ATOM   4375  O   GLU B 288     -26.274  -2.980  22.150  1.00  2.610          O  
ATOM   4376  CB  GLU B 288     -26.095  -4.968  24.361  1.00  3.550          C  
ATOM   4377  CG  GLU B 288     -25.679  -6.174  25.224  1.00  3.550          C  
ATOM   4378  CD  GLU B 288     -25.396  -5.798  26.679  1.00  3.550          C  
ATOM   4379  OE1 GLU B 288     -25.607  -4.661  27.026  1.00  3.550          O  
ATOM   4380  OE2 GLU B 288     -24.925  -6.639  27.422  1.00  3.550          O  
ATOM   4381  H   GLU B 288     -24.278  -5.300  22.176  1.00  3.470          H  
ATOM   4382  HA  GLU B 288     -27.144  -6.040  22.847  1.00  2.870          H  
ATOM   4383 1HB  GLU B 288     -25.368  -4.192  24.450  1.00  4.260          H  
ATOM   4384 2HB  GLU B 288     -27.012  -4.577  24.801  1.00  4.260          H  
ATOM   4385 1HG  GLU B 288     -26.475  -6.918  25.194  1.00  4.260          H  
ATOM   4386 2HG  GLU B 288     -24.789  -6.625  24.785  1.00  4.260          H  
ATOM   4387  N   SER B 289     -28.171  -4.146  21.745  1.00  2.150          N  
ATOM   4388  CA  SER B 289     -28.912  -3.123  21.008  1.00  2.200          C  
ATOM   4389  C   SER B 289     -29.622  -2.024  21.790  1.00  1.680          C  
ATOM   4390  O   SER B 289     -29.789  -2.087  23.009  1.00  1.630          O  
ATOM   4391  CB  SER B 289     -29.912  -3.796  20.126  1.00  3.060          C  
ATOM   4392  OG  SER B 289     -30.828  -4.517  20.870  1.00  3.060          O  
ATOM   4393  H   SER B 289     -28.646  -5.026  21.900  1.00  2.580          H  
ATOM   4394  HA  SER B 289     -28.188  -2.627  20.358  1.00  2.640          H  
ATOM   4395 1HB  SER B 289     -30.433  -3.064  19.546  1.00  3.670          H  
ATOM   4396 2HB  SER B 289     -29.425  -4.401  19.448  1.00  3.670          H  
ATOM   4397  HG  SER B 289     -31.459  -4.872  20.232  1.00  3.670          H  
ATOM   4398  N   MET B 290     -30.081  -1.037  21.010  1.00  2.040          N  
ATOM   4399  CA  MET B 290     -30.799   0.169  21.422  1.00  2.290          C  
ATOM   4400  C   MET B 290     -32.255   0.087  21.980  1.00  2.410          C  
ATOM   4401  O   MET B 290     -32.549   0.846  22.902  1.00  2.740          O  
ATOM   4402  CB  MET B 290     -30.830   1.101  20.220  1.00  3.110          C  
ATOM   4403  CG  MET B 290     -31.162   2.562  20.501  1.00  3.110          C  
ATOM   4404  SD  MET B 290     -29.865   3.396  21.442  1.00  3.110          S  
ATOM   4405  CE  MET B 290     -30.361   5.104  21.236  1.00  3.110          C  
ATOM   4406  H   MET B 290     -29.871  -1.122  20.029  1.00  2.450          H  
ATOM   4407  HA  MET B 290     -30.196   0.627  22.209  1.00  2.750          H  
ATOM   4408 1HB  MET B 290     -29.874   1.058  19.704  1.00  3.730          H  
ATOM   4409 2HB  MET B 290     -31.583   0.743  19.544  1.00  3.730          H  
ATOM   4410 1HG  MET B 290     -31.310   3.093  19.571  1.00  3.730          H  
ATOM   4411 2HG  MET B 290     -32.090   2.627  21.069  1.00  3.730          H  
ATOM   4412 1HE  MET B 290     -29.658   5.752  21.759  1.00  3.730          H  
ATOM   4413 2HE  MET B 290     -30.363   5.355  20.175  1.00  3.730          H  
ATOM   4414 3HE  MET B 290     -31.362   5.246  21.645  1.00  3.730          H  
ATOM   4415  N   PHE B 291     -33.205  -0.752  21.477  1.00  2.770          N  
ATOM   4416  CA  PHE B 291     -33.178  -1.763  20.407  1.00  3.350          C  
ATOM   4417  C   PHE B 291     -34.142  -1.456  19.245  1.00  3.470          C  
ATOM   4418  O   PHE B 291     -35.088  -0.684  19.396  1.00  4.020          O  
ATOM   4419  CB  PHE B 291     -33.510  -3.115  21.050  1.00  4.460          C  
ATOM   4420  CG  PHE B 291     -34.844  -3.171  21.753  1.00  4.460          C  
ATOM   4421  CD1 PHE B 291     -36.002  -3.545  21.103  1.00  4.460          C  
ATOM   4422  CD2 PHE B 291     -34.924  -2.846  23.100  1.00  4.460          C  
ATOM   4423  CE1 PHE B 291     -37.206  -3.599  21.759  1.00  4.460          C  
ATOM   4424  CE2 PHE B 291     -36.128  -2.894  23.766  1.00  4.460          C  
ATOM   4425  CZ  PHE B 291     -37.272  -3.273  23.094  1.00  4.460          C  
ATOM   4426  H   PHE B 291     -34.106  -0.665  21.932  1.00  3.320          H  
ATOM   4427  HA  PHE B 291     -32.197  -1.811  19.976  1.00  4.020          H  
ATOM   4428 1HB  PHE B 291     -33.488  -3.905  20.299  1.00  5.350          H  
ATOM   4429 2HB  PHE B 291     -32.750  -3.339  21.792  1.00  5.350          H  
ATOM   4430  HD1 PHE B 291     -35.960  -3.797  20.076  1.00  5.350          H  
ATOM   4431  HD2 PHE B 291     -34.015  -2.549  23.635  1.00  5.350          H  
ATOM   4432  HE1 PHE B 291     -38.107  -3.897  21.223  1.00  5.350          H  
ATOM   4433  HE2 PHE B 291     -36.176  -2.637  24.823  1.00  5.350          H  
ATOM   4434  HZ  PHE B 291     -38.226  -3.313  23.618  1.00  5.350          H  
ATOM   4435  N   GLY B 292     -33.866  -2.051  18.063  1.00  3.470          N  
ATOM   4436  CA  GLY B 292     -34.676  -1.890  16.839  1.00  3.910          C  
ATOM   4437  C   GLY B 292     -35.627  -3.045  16.596  1.00  3.440          C  
ATOM   4438  O   GLY B 292     -36.324  -3.096  15.581  1.00  3.700          O  
ATOM   4439  H   GLY B 292     -33.072  -2.687  17.993  1.00  4.160          H  
ATOM   4440 1HA  GLY B 292     -35.242  -0.964  16.896  1.00  4.690          H  
ATOM   4441 2HA  GLY B 292     -34.012  -1.801  15.985  1.00  4.690          H  
ATOM   4442  N   GLY B 293     -35.651  -3.961  17.539  1.00  3.200          N  
ATOM   4443  CA  GLY B 293     -36.473  -5.154  17.492  1.00  3.070          C  
ATOM   4444  C   GLY B 293     -35.996  -6.161  18.526  1.00  2.660          C  
ATOM   4445  O   GLY B 293     -34.840  -6.150  18.946  1.00  3.280          O  
ATOM   4446  H   GLY B 293     -35.041  -3.812  18.328  1.00  3.840          H  
ATOM   4447 1HA  GLY B 293     -37.514  -4.891  17.682  1.00  3.680          H  
ATOM   4448 2HA  GLY B 293     -36.425  -5.593  16.494  1.00  3.680          H  
ATOM   4449  N   SER B 294     -36.887  -7.078  18.900  1.00  2.180          N  
ATOM   4450  CA  SER B 294     -36.607  -8.125  19.887  1.00  2.310          C  
ATOM   4451  C   SER B 294     -35.875  -9.332  19.297  1.00  2.040          C  
ATOM   4452  O   SER B 294     -35.473 -10.249  20.017  1.00  2.600          O  
ATOM   4453  CB  SER B 294     -37.908  -8.576  20.512  1.00  3.180          C  
ATOM   4454  OG  SER B 294     -38.726  -9.203  19.560  1.00  3.180          O  
ATOM   4455  H   SER B 294     -37.821  -7.049  18.511  1.00  2.620          H  
ATOM   4456  HA  SER B 294     -35.975  -7.695  20.666  1.00  2.770          H  
ATOM   4457 1HB  SER B 294     -37.696  -9.268  21.327  1.00  3.820          H  
ATOM   4458 2HB  SER B 294     -38.425  -7.718  20.935  1.00  3.820          H  
ATOM   4459  HG  SER B 294     -39.527  -9.460  20.027  1.00  3.820          H  
ATOM   4460  N   GLN B 295     -35.756  -9.336  17.977  1.00  1.670          N  
ATOM   4461  CA  GLN B 295     -35.133 -10.390  17.195  1.00  1.500          C  
ATOM   4462  C   GLN B 295     -33.653 -10.151  16.997  1.00  1.420          C  
ATOM   4463  O   GLN B 295     -33.237  -9.018  16.690  1.00  1.880          O  
ATOM   4464  CB  GLN B 295     -35.786 -10.476  15.812  1.00  2.170          C  
ATOM   4465  CG  GLN B 295     -35.247 -11.590  14.898  1.00  2.170          C  
ATOM   4466  CD  GLN B 295     -35.977 -11.656  13.585  1.00  2.170          C  
ATOM   4467  OE1 GLN B 295     -36.425 -10.637  13.041  1.00  2.170          O  
ATOM   4468  NE2 GLN B 295     -36.115 -12.859  13.049  1.00  2.170          N  
ATOM   4469  H   GLN B 295     -36.101  -8.527  17.489  1.00  2.000          H  
ATOM   4470  HA  GLN B 295     -35.259 -11.336  17.722  1.00  1.800          H  
ATOM   4471 1HB  GLN B 295     -36.860 -10.615  15.922  1.00  2.600          H  
ATOM   4472 2HB  GLN B 295     -35.629  -9.536  15.308  1.00  2.600          H  
ATOM   4473 1HG  GLN B 295     -34.197 -11.398  14.666  1.00  2.600          H  
ATOM   4474 2HG  GLN B 295     -35.344 -12.553  15.398  1.00  2.600          H  
ATOM   4475 1HE2 GLN B 295     -36.592 -12.967  12.175  1.00  2.600          H  
ATOM   4476 2HE2 GLN B 295     -35.736 -13.663  13.514  1.00  2.600          H  
ATOM   4477  N   ASP B 296     -32.881 -11.231  17.061  1.00  1.450          N  
ATOM   4478  CA  ASP B 296     -31.478 -11.159  16.752  1.00  1.680          C  
ATOM   4479  C   ASP B 296     -31.086 -12.312  15.838  1.00  1.390          C  
ATOM   4480  O   ASP B 296     -31.911 -13.176  15.511  1.00  1.610          O  
ATOM   4481  CB  ASP B 296     -30.701 -11.177  18.073  1.00  2.260          C  
ATOM   4482  CG  ASP B 296     -30.979 -12.413  18.898  1.00  2.260          C  
ATOM   4483  OD1 ASP B 296     -31.556 -13.336  18.379  1.00  2.260          O  
ATOM   4484  OD2 ASP B 296     -30.620 -12.429  20.066  1.00  2.260          O  
ATOM   4485  H   ASP B 296     -33.257 -12.134  17.347  1.00  1.740          H  
ATOM   4486  HA  ASP B 296     -31.271 -10.232  16.220  1.00  2.020          H  
ATOM   4487 1HB  ASP B 296     -29.636 -11.101  17.880  1.00  2.710          H  
ATOM   4488 2HB  ASP B 296     -30.996 -10.326  18.677  1.00  2.710          H  
ATOM   4489  N   PHE B 297     -29.822 -12.322  15.425  1.00  1.190          N  
ATOM   4490  CA  PHE B 297     -29.342 -13.335  14.504  1.00  1.010          C  
ATOM   4491  C   PHE B 297     -27.908 -13.769  14.802  1.00  1.000          C  
ATOM   4492  O   PHE B 297     -27.156 -13.025  15.426  1.00  1.060          O  
ATOM   4493  CB  PHE B 297     -29.375 -12.768  13.115  1.00  1.490          C  
ATOM   4494  CG  PHE B 297     -30.712 -12.200  12.616  1.00  1.490          C  
ATOM   4495  CD1 PHE B 297     -31.036 -10.853  12.844  1.00  1.490          C  
ATOM   4496  CD2 PHE B 297     -31.614 -12.972  11.909  1.00  1.490          C  
ATOM   4497  CE1 PHE B 297     -32.220 -10.319  12.389  1.00  1.490          C  
ATOM   4498  CE2 PHE B 297     -32.798 -12.428  11.448  1.00  1.490          C  
ATOM   4499  CZ  PHE B 297     -33.098 -11.102  11.691  1.00  1.490          C  
ATOM   4500  H   PHE B 297     -29.205 -11.556  15.695  1.00  1.430          H  
ATOM   4501  HA  PHE B 297     -29.989 -14.212  14.568  1.00  1.210          H  
ATOM   4502 1HB  PHE B 297     -28.603 -12.007  13.004  1.00  1.780          H  
ATOM   4503 2HB  PHE B 297     -29.124 -13.601  12.493  1.00  1.780          H  
ATOM   4504  HD1 PHE B 297     -30.337 -10.226  13.399  1.00  1.780          H  
ATOM   4505  HD2 PHE B 297     -31.382 -14.021  11.716  1.00  1.780          H  
ATOM   4506  HE1 PHE B 297     -32.462  -9.272  12.585  1.00  1.780          H  
ATOM   4507  HE2 PHE B 297     -33.501 -13.049  10.895  1.00  1.780          H  
ATOM   4508  HZ  PHE B 297     -34.038 -10.678  11.329  1.00  1.780          H  
ATOM   4509  N   VAL B 298     -27.478 -14.919  14.283  1.00  1.040          N  
ATOM   4510  CA  VAL B 298     -26.087 -15.338  14.503  1.00  1.090          C  
ATOM   4511  C   VAL B 298     -25.291 -15.406  13.177  1.00  1.090          C  
ATOM   4512  O   VAL B 298     -25.825 -15.728  12.104  1.00  1.190          O  
ATOM   4513  CB  VAL B 298     -26.040 -16.709  15.231  1.00  1.510          C  
ATOM   4514  CG1 VAL B 298     -26.549 -17.785  14.323  1.00  1.510          C  
ATOM   4515  CG2 VAL B 298     -24.637 -17.026  15.756  1.00  1.510          C  
ATOM   4516  H   VAL B 298     -28.118 -15.508  13.745  1.00  1.250          H  
ATOM   4517  HA  VAL B 298     -25.599 -14.608  15.144  1.00  1.310          H  
ATOM   4518  HB  VAL B 298     -26.709 -16.661  16.073  1.00  1.810          H  
ATOM   4519 1HG1 VAL B 298     -26.550 -18.737  14.837  1.00  1.810          H  
ATOM   4520 2HG1 VAL B 298     -27.542 -17.555  13.999  1.00  1.810          H  
ATOM   4521 3HG1 VAL B 298     -25.897 -17.861  13.455  1.00  1.810          H  
ATOM   4522 1HG2 VAL B 298     -24.653 -17.972  16.287  1.00  1.810          H  
ATOM   4523 2HG2 VAL B 298     -23.932 -17.103  14.944  1.00  1.810          H  
ATOM   4524 3HG2 VAL B 298     -24.312 -16.242  16.434  1.00  1.810          H  
ATOM   4525  N   THR B 299     -24.007 -15.041  13.271  1.00  1.070          N  
ATOM   4526  CA  THR B 299     -23.055 -15.084  12.160  1.00  1.150          C  
ATOM   4527  C   THR B 299     -22.386 -16.464  12.138  1.00  1.270          C  
ATOM   4528  O   THR B 299     -22.885 -17.397  12.757  1.00  1.300          O  
ATOM   4529  CB  THR B 299     -22.022 -13.925  12.232  1.00  1.580          C  
ATOM   4530  OG1 THR B 299     -21.070 -14.050  13.294  1.00  1.580          O  
ATOM   4531  CG2 THR B 299     -22.811 -12.689  12.505  1.00  1.580          C  
ATOM   4532  H   THR B 299     -23.664 -14.720  14.184  1.00  1.280          H  
ATOM   4533  HA  THR B 299     -23.605 -14.973  11.223  1.00  1.380          H  
ATOM   4534  HB  THR B 299     -21.486 -13.853  11.309  1.00  1.890          H  
ATOM   4535  HG1 THR B 299     -20.387 -13.295  13.196  1.00  1.890          H  
ATOM   4536 1HG2 THR B 299     -22.136 -11.876  12.542  1.00  1.890          H  
ATOM   4537 2HG2 THR B 299     -23.540 -12.530  11.718  1.00  1.890          H  
ATOM   4538 3HG2 THR B 299     -23.326 -12.767  13.460  1.00  1.890          H  
ATOM   4539  N   ASP B 300     -21.325 -16.652  11.342  1.00  1.410          N  
ATOM   4540  CA  ASP B 300     -20.698 -17.986  11.245  1.00  1.580          C  
ATOM   4541  C   ASP B 300     -20.203 -18.533  12.595  1.00  1.600          C  
ATOM   4542  O   ASP B 300     -20.260 -19.738  12.850  1.00  1.700          O  
ATOM   4543  CB  ASP B 300     -19.481 -17.953  10.316  1.00  2.140          C  
ATOM   4544  CG  ASP B 300     -19.780 -17.839   8.830  1.00  2.140          C  
ATOM   4545  OD1 ASP B 300     -20.880 -18.063   8.415  1.00  2.140          O  
ATOM   4546  OD2 ASP B 300     -18.865 -17.505   8.109  1.00  2.140          O  
ATOM   4547  H   ASP B 300     -20.955 -15.875  10.817  1.00  1.690          H  
ATOM   4548  HA  ASP B 300     -21.438 -18.681  10.847  1.00  1.900          H  
ATOM   4549 1HB  ASP B 300     -18.837 -17.122  10.605  1.00  2.570          H  
ATOM   4550 2HB  ASP B 300     -18.900 -18.863  10.476  1.00  2.570          H  
ATOM   4551  N   ASP B 301     -19.675 -17.648  13.435  1.00  1.560          N  
ATOM   4552  CA  ASP B 301     -19.191 -18.012  14.761  1.00  1.650          C  
ATOM   4553  C   ASP B 301     -20.344 -17.765  15.718  1.00  1.560          C  
ATOM   4554  O   ASP B 301     -21.375 -17.265  15.291  1.00  1.690          O  
ATOM   4555  CB  ASP B 301     -17.972 -17.169  15.118  1.00  2.270          C  
ATOM   4556  CG  ASP B 301     -16.744 -17.498  14.297  1.00  2.270          C  
ATOM   4557  OD1 ASP B 301     -16.494 -18.650  14.037  1.00  2.270          O  
ATOM   4558  OD2 ASP B 301     -16.069 -16.576  13.918  1.00  2.270          O  
ATOM   4559  H   ASP B 301     -19.638 -16.676  13.154  1.00  1.870          H  
ATOM   4560  HA  ASP B 301     -18.928 -19.071  14.779  1.00  1.980          H  
ATOM   4561 1HB  ASP B 301     -18.206 -16.135  14.919  1.00  2.730          H  
ATOM   4562 2HB  ASP B 301     -17.737 -17.262  16.177  1.00  2.730          H  
ATOM   4563  N   GLY B 302     -20.202 -18.021  17.022  1.00  1.410          N  
ATOM   4564  CA  GLY B 302     -21.338 -17.778  17.937  1.00  1.400          C  
ATOM   4565  C   GLY B 302     -21.495 -16.297  18.292  1.00  1.310          C  
ATOM   4566  O   GLY B 302     -21.563 -15.911  19.453  1.00  1.420          O  
ATOM   4567  H   GLY B 302     -19.341 -18.410  17.384  1.00  1.690          H  
ATOM   4568 1HA  GLY B 302     -22.258 -18.137  17.482  1.00  1.680          H  
ATOM   4569 2HA  GLY B 302     -21.187 -18.351  18.850  1.00  1.680          H  
ATOM   4570  N   LEU B 303     -21.553 -15.452  17.300  1.00  1.230          N  
ATOM   4571  CA  LEU B 303     -21.620 -14.037  17.563  1.00  1.190          C  
ATOM   4572  C   LEU B 303     -23.016 -13.579  17.192  1.00  1.040          C  
ATOM   4573  O   LEU B 303     -23.434 -13.684  16.032  1.00  1.010          O  
ATOM   4574  CB  LEU B 303     -20.489 -13.374  16.773  1.00  1.680          C  
ATOM   4575  CG  LEU B 303     -19.078 -14.112  16.993  1.00  1.680          C  
ATOM   4576  CD1 LEU B 303     -18.008 -13.487  16.150  1.00  1.680          C  
ATOM   4577  CD2 LEU B 303     -18.659 -14.103  18.449  1.00  1.680          C  
ATOM   4578  H   LEU B 303     -21.534 -15.832  16.357  1.00  1.480          H  
ATOM   4579  HA  LEU B 303     -21.486 -13.840  18.624  1.00  1.430          H  
ATOM   4580 1HB  LEU B 303     -20.733 -13.394  15.716  1.00  2.020          H  
ATOM   4581 2HB  LEU B 303     -20.390 -12.337  17.095  1.00  2.020          H  
ATOM   4582  HG  LEU B 303     -19.186 -15.122  16.674  1.00  2.020          H  
ATOM   4583 1HD1 LEU B 303     -17.076 -14.039  16.278  1.00  2.020          H  
ATOM   4584 2HD1 LEU B 303     -18.302 -13.518  15.096  1.00  2.020          H  
ATOM   4585 3HD1 LEU B 303     -17.852 -12.480  16.463  1.00  2.020          H  
ATOM   4586 1HD2 LEU B 303     -17.711 -14.627  18.559  1.00  2.020          H  
ATOM   4587 2HD2 LEU B 303     -18.549 -13.099  18.765  1.00  2.020          H  
ATOM   4588 3HD2 LEU B 303     -19.391 -14.592  19.066  1.00  2.020          H  
ATOM   4589  N   ILE B 304     -23.761 -13.127  18.204  1.00  1.060          N  
ATOM   4590  CA  ILE B 304     -25.154 -12.753  18.011  1.00  0.990          C  
ATOM   4591  C   ILE B 304     -25.357 -11.260  17.885  1.00  0.940          C  
ATOM   4592  O   ILE B 304     -24.984 -10.467  18.758  1.00  1.050          O  
ATOM   4593  CB  ILE B 304     -26.066 -13.329  19.116  1.00  1.410          C  
ATOM   4594  CG1 ILE B 304     -26.095 -14.864  19.013  1.00  1.410          C  
ATOM   4595  CG2 ILE B 304     -27.486 -12.773  19.011  1.00  1.410          C  
ATOM   4596  CD1 ILE B 304     -25.126 -15.563  19.901  1.00  1.410          C  
ATOM   4597  H   ILE B 304     -23.341 -13.071  19.139  1.00  1.270          H  
ATOM   4598  HA  ILE B 304     -25.482 -13.197  17.081  1.00  1.190          H  
ATOM   4599  HB  ILE B 304     -25.650 -13.074  20.086  1.00  1.700          H  
ATOM   4600 1HG1 ILE B 304     -27.087 -15.209  19.249  1.00  1.700          H  
ATOM   4601 2HG1 ILE B 304     -25.870 -15.141  17.989  1.00  1.700          H  
ATOM   4602 1HG2 ILE B 304     -28.100 -13.198  19.803  1.00  1.700          H  
ATOM   4603 2HG2 ILE B 304     -27.487 -11.687  19.119  1.00  1.700          H  
ATOM   4604 3HG2 ILE B 304     -27.914 -13.041  18.041  1.00  1.700          H  
ATOM   4605 1HD1 ILE B 304     -25.218 -16.637  19.757  1.00  1.700          H  
ATOM   4606 2HD1 ILE B 304     -24.109 -15.265  19.678  1.00  1.700          H  
ATOM   4607 3HD1 ILE B 304     -25.353 -15.312  20.934  1.00  1.700          H  
ATOM   4608  N   ILE B 305     -25.985 -10.892  16.777  1.00  0.890          N  
ATOM   4609  CA  ILE B 305     -26.194  -9.511  16.459  1.00  0.940          C  
ATOM   4610  C   ILE B 305     -27.693  -9.142  16.504  1.00  0.880          C  
ATOM   4611  O   ILE B 305     -28.473  -9.688  15.722  1.00  0.920          O  
ATOM   4612  CB  ILE B 305     -25.764  -9.214  15.025  1.00  1.300          C  
ATOM   4613  CG1 ILE B 305     -24.333  -9.627  14.737  1.00  1.300          C  
ATOM   4614  CG2 ILE B 305     -25.795  -7.758  14.952  1.00  1.300          C  
ATOM   4615  CD1 ILE B 305     -23.990  -9.573  13.266  1.00  1.300          C  
ATOM   4616  H   ILE B 305     -26.293 -11.627  16.144  1.00  1.070          H  
ATOM   4617  HA  ILE B 305     -25.598  -8.925  17.136  1.00  1.130          H  
ATOM   4618  HB  ILE B 305     -26.433  -9.670  14.295  1.00  1.560          H  
ATOM   4619 1HG1 ILE B 305     -23.671  -8.983  15.250  1.00  1.560          H  
ATOM   4620 2HG1 ILE B 305     -24.175 -10.650  15.086  1.00  1.560          H  
ATOM   4621 1HG2 ILE B 305     -25.487  -7.421  14.004  1.00  1.560          H  
ATOM   4622 2HG2 ILE B 305     -26.779  -7.369  15.156  1.00  1.560          H  
ATOM   4623 3HG2 ILE B 305     -25.108  -7.393  15.706  1.00  1.560          H  
ATOM   4624 1HD1 ILE B 305     -22.990  -9.878  13.113  1.00  1.560          H  
ATOM   4625 2HD1 ILE B 305     -24.655 -10.247  12.725  1.00  1.560          H  
ATOM   4626 3HD1 ILE B 305     -24.093  -8.577  12.885  1.00  1.560          H  
ATOM   4627  N   PRO B 306     -28.131  -8.252  17.400  1.00  0.910          N  
ATOM   4628  CA  PRO B 306     -29.495  -7.780  17.554  1.00  0.930          C  
ATOM   4629  C   PRO B 306     -29.875  -6.745  16.512  1.00  0.870          C  
ATOM   4630  O   PRO B 306     -29.006  -6.043  16.000  1.00  0.870          O  
ATOM   4631  CB  PRO B 306     -29.458  -7.171  18.932  1.00  1.400          C  
ATOM   4632  CG  PRO B 306     -28.047  -6.667  19.053  1.00  1.400          C  
ATOM   4633  CD  PRO B 306     -27.208  -7.663  18.346  1.00  1.400          C  
ATOM   4634  HA  PRO B 306     -30.191  -8.610  17.511  1.00  1.120          H  
ATOM   4635 1HB  PRO B 306     -30.239  -6.416  18.998  1.00  1.670          H  
ATOM   4636 2HB  PRO B 306     -29.702  -7.939  19.685  1.00  1.670          H  
ATOM   4637 1HG  PRO B 306     -27.928  -5.697  18.569  1.00  1.670          H  
ATOM   4638 2HG  PRO B 306     -27.779  -6.533  20.095  1.00  1.670          H  
ATOM   4639 1HD  PRO B 306     -26.436  -7.096  17.825  1.00  1.670          H  
ATOM   4640 2HD  PRO B 306     -26.812  -8.418  19.049  1.00  1.670          H  
ATOM   4641  N   THR B 307     -31.177  -6.599  16.289  1.00  0.910          N  
ATOM   4642  CA  THR B 307     -31.744  -5.576  15.413  1.00  0.950          C  
ATOM   4643  C   THR B 307     -31.615  -4.138  15.972  1.00  1.050          C  
ATOM   4644  O   THR B 307     -31.951  -3.866  17.138  1.00  1.240          O  
ATOM   4645  CB  THR B 307     -33.197  -5.950  15.121  1.00  1.310          C  
ATOM   4646  OG1 THR B 307     -33.231  -7.266  14.547  1.00  1.310          O  
ATOM   4647  CG2 THR B 307     -33.744  -5.030  14.140  1.00  1.310          C  
ATOM   4648  H   THR B 307     -31.833  -7.259  16.713  1.00  1.090          H  
ATOM   4649  HA  THR B 307     -31.197  -5.594  14.478  1.00  1.140          H  
ATOM   4650  HB  THR B 307     -33.788  -5.929  16.036  1.00  1.580          H  
ATOM   4651  HG1 THR B 307     -33.089  -7.926  15.259  1.00  1.580          H  
ATOM   4652 1HG2 THR B 307     -34.765  -5.328  13.921  1.00  1.580          H  
ATOM   4653 2HG2 THR B 307     -33.734  -4.017  14.524  1.00  1.580          H  
ATOM   4654 3HG2 THR B 307     -33.146  -5.087  13.239  1.00  1.580          H  
ATOM   4655  N   ILE B 308     -31.101  -3.235  15.111  1.00  1.010          N  
ATOM   4656  CA  ILE B 308     -30.784  -1.829  15.380  1.00  1.130          C  
ATOM   4657  C   ILE B 308     -31.698  -0.804  14.645  1.00  1.060          C  
ATOM   4658  O   ILE B 308     -31.981  -1.001  13.465  1.00  1.100          O  
ATOM   4659  CB  ILE B 308     -29.317  -1.591  14.959  1.00  1.530          C  
ATOM   4660  CG1 ILE B 308     -28.399  -2.616  15.662  1.00  1.530          C  
ATOM   4661  CG2 ILE B 308     -28.845  -0.166  15.195  1.00  1.530          C  
ATOM   4662  CD1 ILE B 308     -28.430  -2.676  17.179  1.00  1.530          C  
ATOM   4663  H   ILE B 308     -30.868  -3.578  14.176  1.00  1.210          H  
ATOM   4664  HA  ILE B 308     -30.848  -1.694  16.440  1.00  1.360          H  
ATOM   4665  HB  ILE B 308     -29.238  -1.801  13.889  1.00  1.840          H  
ATOM   4666 1HG1 ILE B 308     -28.629  -3.611  15.274  1.00  1.840          H  
ATOM   4667 2HG1 ILE B 308     -27.413  -2.368  15.381  1.00  1.840          H  
ATOM   4668 1HG2 ILE B 308     -27.819  -0.061  14.846  1.00  1.840          H  
ATOM   4669 2HG2 ILE B 308     -29.468   0.524  14.640  1.00  1.840          H  
ATOM   4670 3HG2 ILE B 308     -28.894   0.070  16.249  1.00  1.840          H  
ATOM   4671 1HD1 ILE B 308     -27.714  -3.429  17.511  1.00  1.840          H  
ATOM   4672 2HD1 ILE B 308     -28.183  -1.731  17.616  1.00  1.840          H  
ATOM   4673 3HD1 ILE B 308     -29.406  -2.966  17.489  1.00  1.840          H  
ATOM   4674  N   PRO B 309     -32.207   0.275  15.301  1.00  1.110          N  
ATOM   4675  CA  PRO B 309     -33.021   1.328  14.695  1.00  1.160          C  
ATOM   4676  C   PRO B 309     -32.218   2.092  13.646  1.00  1.100          C  
ATOM   4677  O   PRO B 309     -31.011   2.282  13.822  1.00  1.040          O  
ATOM   4678  CB  PRO B 309     -33.298   2.277  15.871  1.00  1.740          C  
ATOM   4679  CG  PRO B 309     -33.086   1.465  17.096  1.00  1.740          C  
ATOM   4680  CD  PRO B 309     -31.961   0.511  16.740  1.00  1.740          C  
ATOM   4681  HA  PRO B 309     -33.939   0.907  14.274  1.00  1.390          H  
ATOM   4682 1HB  PRO B 309     -32.625   3.142  15.822  1.00  2.090          H  
ATOM   4683 2HB  PRO B 309     -34.324   2.664  15.803  1.00  2.090          H  
ATOM   4684 1HG  PRO B 309     -32.828   2.129  17.927  1.00  2.090          H  
ATOM   4685 2HG  PRO B 309     -34.015   0.964  17.385  1.00  2.090          H  
ATOM   4686 1HD  PRO B 309     -30.991   0.994  16.888  1.00  2.090          H  
ATOM   4687 2HD  PRO B 309     -32.085  -0.348  17.348  1.00  2.090          H  
ATOM   4688  N   ALA B 310     -32.893   2.629  12.620  1.00  1.190          N  
ATOM   4689  CA  ALA B 310     -32.219   3.463  11.618  1.00  1.220          C  
ATOM   4690  C   ALA B 310     -31.457   4.587  12.287  1.00  1.170          C  
ATOM   4691  O   ALA B 310     -30.322   4.870  11.945  1.00  1.150          O  
ATOM   4692  CB  ALA B 310     -33.205   4.027  10.620  1.00  1.700          C  
ATOM   4693  H   ALA B 310     -33.883   2.436  12.521  1.00  1.430          H  
ATOM   4694  HA  ALA B 310     -31.491   2.847  11.095  1.00  1.460          H  
ATOM   4695 1HB  ALA B 310     -32.666   4.625   9.884  1.00  2.040          H  
ATOM   4696 2HB  ALA B 310     -33.727   3.215  10.119  1.00  2.040          H  
ATOM   4697 3HB  ALA B 310     -33.928   4.656  11.136  1.00  2.040          H  
ATOM   4698  N   TYR B 311     -32.042   5.179  13.321  1.00  1.180          N  
ATOM   4699  CA  TYR B 311     -31.384   6.262  14.034  1.00  1.160          C  
ATOM   4700  C   TYR B 311     -29.947   5.932  14.414  1.00  1.040          C  
ATOM   4701  O   TYR B 311     -29.055   6.774  14.254  1.00  1.050          O  
ATOM   4702  CB  TYR B 311     -32.166   6.603  15.302  1.00  1.630          C  
ATOM   4703  CG  TYR B 311     -31.460   7.594  16.202  1.00  1.630          C  
ATOM   4704  CD1 TYR B 311     -31.486   8.946  15.920  1.00  1.630          C  
ATOM   4705  CD2 TYR B 311     -30.783   7.133  17.324  1.00  1.630          C  
ATOM   4706  CE1 TYR B 311     -30.837   9.829  16.755  1.00  1.630          C  
ATOM   4707  CE2 TYR B 311     -30.135   8.006  18.152  1.00  1.630          C  
ATOM   4708  CZ  TYR B 311     -30.159   9.352  17.876  1.00  1.630          C  
ATOM   4709  OH  TYR B 311     -29.515  10.236  18.713  1.00  1.630          O  
ATOM   4710  H   TYR B 311     -32.978   4.906  13.574  1.00  1.420          H  
ATOM   4711  HA  TYR B 311     -31.361   7.136  13.384  1.00  1.390          H  
ATOM   4712 1HB  TYR B 311     -33.137   7.018  15.031  1.00  1.960          H  
ATOM   4713 2HB  TYR B 311     -32.347   5.695  15.874  1.00  1.960          H  
ATOM   4714  HD1 TYR B 311     -32.016   9.313  15.042  1.00  1.960          H  
ATOM   4715  HD2 TYR B 311     -30.767   6.078  17.546  1.00  1.960          H  
ATOM   4716  HE1 TYR B 311     -30.856  10.895  16.538  1.00  1.960          H  
ATOM   4717  HE2 TYR B 311     -29.606   7.634  19.029  1.00  1.960          H  
ATOM   4718  HH  TYR B 311     -29.097   9.751  19.430  1.00  1.960          H  
ATOM   4719  N   VAL B 312     -29.729   4.749  14.982  1.00  0.980          N  
ATOM   4720  CA  VAL B 312     -28.411   4.384  15.439  1.00  0.910          C  
ATOM   4721  C   VAL B 312     -27.537   4.075  14.240  1.00  0.910          C  
ATOM   4722  O   VAL B 312     -26.372   4.466  14.222  1.00  0.910          O  
ATOM   4723  CB  VAL B 312     -28.449   3.229  16.430  1.00  1.300          C  
ATOM   4724  CG1 VAL B 312     -27.050   2.803  16.784  1.00  1.300          C  
ATOM   4725  CG2 VAL B 312     -29.165   3.650  17.660  1.00  1.300          C  
ATOM   4726  H   VAL B 312     -30.479   4.062  15.007  1.00  1.180          H  
ATOM   4727  HA  VAL B 312     -27.982   5.240  15.962  1.00  1.090          H  
ATOM   4728  HB  VAL B 312     -28.963   2.408  15.992  1.00  1.560          H  
ATOM   4729 1HG1 VAL B 312     -27.114   2.013  17.496  1.00  1.560          H  
ATOM   4730 2HG1 VAL B 312     -26.511   2.467  15.905  1.00  1.560          H  
ATOM   4731 3HG1 VAL B 312     -26.530   3.636  17.232  1.00  1.560          H  
ATOM   4732 1HG2 VAL B 312     -29.182   2.823  18.346  1.00  1.560          H  
ATOM   4733 2HG2 VAL B 312     -28.643   4.493  18.122  1.00  1.560          H  
ATOM   4734 3HG2 VAL B 312     -30.176   3.935  17.410  1.00  1.560          H  
ATOM   4735  N   ARG B 313     -28.069   3.332  13.259  1.00  0.940          N  
ATOM   4736  CA  ARG B 313     -27.283   3.022  12.066  1.00  0.990          C  
ATOM   4737  C   ARG B 313     -26.755   4.300  11.426  1.00  0.990          C  
ATOM   4738  O   ARG B 313     -25.574   4.382  11.066  1.00  0.990          O  
ATOM   4739  CB  ARG B 313     -28.125   2.283  11.029  1.00  1.370          C  
ATOM   4740  CG  ARG B 313     -27.406   1.995   9.692  1.00  1.370          C  
ATOM   4741  CD  ARG B 313     -28.304   1.354   8.668  1.00  1.370          C  
ATOM   4742  NE  ARG B 313     -29.518   2.145   8.375  1.00  1.370          N  
ATOM   4743  CZ  ARG B 313     -29.601   3.252   7.590  1.00  1.370          C  
ATOM   4744  NH1 ARG B 313     -28.541   3.777   6.990  1.00  1.370          N  
ATOM   4745  NH2 ARG B 313     -30.780   3.837   7.410  1.00  1.370          N  
ATOM   4746  H   ARG B 313     -29.041   3.009  13.343  1.00  1.130          H  
ATOM   4747  HA  ARG B 313     -26.440   2.397  12.354  1.00  1.190          H  
ATOM   4748 1HB  ARG B 313     -28.473   1.336  11.443  1.00  1.640          H  
ATOM   4749 2HB  ARG B 313     -29.004   2.879  10.803  1.00  1.640          H  
ATOM   4750 1HG  ARG B 313     -27.014   2.919   9.262  1.00  1.640          H  
ATOM   4751 2HG  ARG B 313     -26.576   1.310   9.875  1.00  1.640          H  
ATOM   4752 1HD  ARG B 313     -27.753   1.241   7.743  1.00  1.640          H  
ATOM   4753 2HD  ARG B 313     -28.612   0.368   9.021  1.00  1.640          H  
ATOM   4754  HE  ARG B 313     -30.381   1.806   8.775  1.00  1.640          H  
ATOM   4755 1HH1 ARG B 313     -27.591   3.391   7.078  1.00  1.640          H  
ATOM   4756 2HH1 ARG B 313     -28.647   4.610   6.430  1.00  1.640          H  
ATOM   4757 1HH2 ARG B 313     -31.616   3.473   7.839  1.00  1.640          H  
ATOM   4758 2HH2 ARG B 313     -30.841   4.666   6.834  1.00  1.640          H  
ATOM   4759  N   ASN B 314     -27.631   5.301  11.308  1.00  1.030          N  
ATOM   4760  CA  ASN B 314     -27.284   6.563  10.693  1.00  1.080          C  
ATOM   4761  C   ASN B 314     -26.198   7.258  11.495  1.00  1.030          C  
ATOM   4762  O   ASN B 314     -25.231   7.750  10.918  1.00  1.030          O  
ATOM   4763  CB  ASN B 314     -28.512   7.450  10.624  1.00  1.490          C  
ATOM   4764  CG  ASN B 314     -29.546   6.995   9.618  1.00  1.490          C  
ATOM   4765  OD1 ASN B 314     -29.273   6.267   8.661  1.00  1.490          O  
ATOM   4766  ND2 ASN B 314     -30.762   7.422   9.835  1.00  1.490          N  
ATOM   4767  H   ASN B 314     -28.587   5.151  11.624  1.00  1.240          H  
ATOM   4768  HA  ASN B 314     -26.898   6.374   9.688  1.00  1.300          H  
ATOM   4769 1HB  ASN B 314     -28.980   7.480  11.611  1.00  1.790          H  
ATOM   4770 2HB  ASN B 314     -28.206   8.466  10.380  1.00  1.790          H  
ATOM   4771 1HD2 ASN B 314     -31.500   7.163   9.215  1.00  1.790          H  
ATOM   4772 2HD2 ASN B 314     -30.953   8.007  10.620  1.00  1.790          H  
ATOM   4773  N   LYS B 315     -26.311   7.251  12.830  1.00  0.990          N  
ATOM   4774  CA  LYS B 315     -25.294   7.887  13.658  1.00  0.970          C  
ATOM   4775  C   LYS B 315     -23.940   7.198  13.526  1.00  0.900          C  
ATOM   4776  O   LYS B 315     -22.908   7.876  13.523  1.00  0.900          O  
ATOM   4777  CB  LYS B 315     -25.735   7.940  15.124  1.00  1.370          C  
ATOM   4778  CG  LYS B 315     -26.889   8.923  15.433  1.00  1.370          C  
ATOM   4779  CD  LYS B 315     -26.456  10.399  15.317  1.00  1.370          C  
ATOM   4780  CE  LYS B 315     -27.582  11.337  15.727  1.00  1.370          C  
ATOM   4781  NZ  LYS B 315     -27.188  12.777  15.612  1.00  1.370          N  
ATOM   4782  H   LYS B 315     -27.161   6.870  13.259  1.00  1.190          H  
ATOM   4783  HA  LYS B 315     -25.165   8.903  13.305  1.00  1.160          H  
ATOM   4784 1HB  LYS B 315     -26.059   6.944  15.435  1.00  1.640          H  
ATOM   4785 2HB  LYS B 315     -24.889   8.216  15.747  1.00  1.640          H  
ATOM   4786 1HG  LYS B 315     -27.698   8.758  14.728  1.00  1.640          H  
ATOM   4787 2HG  LYS B 315     -27.271   8.732  16.437  1.00  1.640          H  
ATOM   4788 1HD  LYS B 315     -25.588  10.577  15.952  1.00  1.640          H  
ATOM   4789 2HD  LYS B 315     -26.191  10.635  14.290  1.00  1.640          H  
ATOM   4790 1HE  LYS B 315     -28.446  11.153  15.089  1.00  1.640          H  
ATOM   4791 2HE  LYS B 315     -27.856  11.131  16.758  1.00  1.640          H  
ATOM   4792 1HZ  LYS B 315     -27.963  13.360  15.896  1.00  1.640          H  
ATOM   4793 2HZ  LYS B 315     -26.396  12.958  16.213  1.00  1.640          H  
ATOM   4794 3HZ  LYS B 315     -26.941  12.996  14.658  1.00  1.640          H  
ATOM   4795  N   ILE B 316     -23.924   5.871  13.380  1.00  0.860          N  
ATOM   4796  CA  ILE B 316     -22.662   5.149  13.224  1.00  0.840          C  
ATOM   4797  C   ILE B 316     -21.988   5.595  11.933  1.00  0.850          C  
ATOM   4798  O   ILE B 316     -20.785   5.877  11.918  1.00  0.850          O  
ATOM   4799  CB  ILE B 316     -22.858   3.618  13.241  1.00  1.180          C  
ATOM   4800  CG1 ILE B 316     -23.322   3.194  14.619  1.00  1.180          C  
ATOM   4801  CG2 ILE B 316     -21.520   2.892  12.886  1.00  1.180          C  
ATOM   4802  CD1 ILE B 316     -23.842   1.794  14.713  1.00  1.180          C  
ATOM   4803  H   ILE B 316     -24.816   5.363  13.444  1.00  1.030          H  
ATOM   4804  HA  ILE B 316     -22.005   5.413  14.055  1.00  1.010          H  
ATOM   4805  HB  ILE B 316     -23.637   3.355  12.532  1.00  1.420          H  
ATOM   4806 1HG1 ILE B 316     -22.489   3.304  15.295  1.00  1.420          H  
ATOM   4807 2HG1 ILE B 316     -24.106   3.865  14.943  1.00  1.420          H  
ATOM   4808 1HG2 ILE B 316     -21.650   1.817  12.893  1.00  1.420          H  
ATOM   4809 2HG2 ILE B 316     -21.195   3.186  11.902  1.00  1.420          H  
ATOM   4810 3HG2 ILE B 316     -20.757   3.164  13.617  1.00  1.420          H  
ATOM   4811 1HD1 ILE B 316     -24.133   1.625  15.730  1.00  1.420          H  
ATOM   4812 2HD1 ILE B 316     -24.707   1.682  14.061  1.00  1.420          H  
ATOM   4813 3HD1 ILE B 316     -23.088   1.080  14.435  1.00  1.420          H  
ATOM   4814  N   GLU B 317     -22.763   5.646  10.837  1.00  0.900          N  
ATOM   4815  CA  GLU B 317     -22.236   6.062   9.537  1.00  0.940          C  
ATOM   4816  C   GLU B 317     -21.711   7.512   9.579  1.00  0.900          C  
ATOM   4817  O   GLU B 317     -20.661   7.813   8.995  1.00  0.890          O  
ATOM   4818  CB  GLU B 317     -23.348   5.970   8.480  1.00  1.300          C  
ATOM   4819  CG  GLU B 317     -23.810   4.559   8.126  1.00  1.300          C  
ATOM   4820  CD  GLU B 317     -25.055   4.556   7.252  1.00  1.300          C  
ATOM   4821  OE1 GLU B 317     -25.560   5.627   7.005  1.00  1.300          O  
ATOM   4822  OE2 GLU B 317     -25.520   3.500   6.850  1.00  1.300          O  
ATOM   4823  H   GLU B 317     -23.748   5.364  10.915  1.00  1.080          H  
ATOM   4824  HA  GLU B 317     -21.418   5.398   9.261  1.00  1.130          H  
ATOM   4825 1HB  GLU B 317     -24.220   6.522   8.828  1.00  1.560          H  
ATOM   4826 2HB  GLU B 317     -23.008   6.445   7.560  1.00  1.560          H  
ATOM   4827 1HG  GLU B 317     -23.002   4.032   7.615  1.00  1.560          H  
ATOM   4828 2HG  GLU B 317     -24.030   4.046   9.045  1.00  1.560          H  
ATOM   4829  N   ILE B 318     -22.444   8.399  10.279  1.00  0.910          N  
ATOM   4830  CA  ILE B 318     -22.095   9.814  10.417  1.00  0.900          C  
ATOM   4831  C   ILE B 318     -20.847  10.022  11.249  1.00  0.820          C  
ATOM   4832  O   ILE B 318     -19.992  10.840  10.897  1.00  0.800          O  
ATOM   4833  CB  ILE B 318     -23.255  10.613  11.037  1.00  1.260          C  
ATOM   4834  CG1 ILE B 318     -24.438  10.645  10.039  1.00  1.260          C  
ATOM   4835  CG2 ILE B 318     -22.774  12.056  11.400  1.00  1.260          C  
ATOM   4836  CD1 ILE B 318     -25.758  11.094  10.646  1.00  1.260          C  
ATOM   4837  H   ILE B 318     -23.323   8.069  10.693  1.00  1.090          H  
ATOM   4838  HA  ILE B 318     -21.908  10.213   9.423  1.00  1.080          H  
ATOM   4839  HB  ILE B 318     -23.600  10.109  11.933  1.00  1.520          H  
ATOM   4840 1HG1 ILE B 318     -24.188  11.326   9.228  1.00  1.520          H  
ATOM   4841 2HG1 ILE B 318     -24.568   9.655   9.614  1.00  1.520          H  
ATOM   4842 1HG2 ILE B 318     -23.587  12.618  11.837  1.00  1.520          H  
ATOM   4843 2HG2 ILE B 318     -21.960  12.022  12.118  1.00  1.520          H  
ATOM   4844 3HG2 ILE B 318     -22.429  12.560  10.493  1.00  1.520          H  
ATOM   4845 1HD1 ILE B 318     -26.527  11.085   9.875  1.00  1.520          H  
ATOM   4846 2HD1 ILE B 318     -26.041  10.407  11.444  1.00  1.520          H  
ATOM   4847 3HD1 ILE B 318     -25.672  12.095  11.047  1.00  1.520          H  
ATOM   4848  N   SER B 319     -20.771   9.369  12.400  1.00  0.800          N  
ATOM   4849  CA  SER B 319     -19.615   9.526  13.251  1.00  0.760          C  
ATOM   4850  C   SER B 319     -18.379   9.023  12.508  1.00  0.700          C  
ATOM   4851  O   SER B 319     -17.327   9.676  12.526  1.00  0.670          O  
ATOM   4852  CB  SER B 319     -19.834   8.813  14.563  1.00  1.080          C  
ATOM   4853  OG  SER B 319     -18.745   9.002  15.419  1.00  1.080          O  
ATOM   4854  H   SER B 319     -21.525   8.744  12.693  1.00  0.960          H  
ATOM   4855  HA  SER B 319     -19.480  10.586  13.462  1.00  0.910          H  
ATOM   4856 1HB  SER B 319     -20.744   9.190  15.031  1.00  1.300          H  
ATOM   4857 2HB  SER B 319     -19.987   7.747  14.376  1.00  1.300          H  
ATOM   4858  HG  SER B 319     -18.980   8.567  16.242  1.00  1.300          H  
ATOM   4859  N   ALA B 320     -18.500   7.862  11.841  1.00  0.720          N  
ATOM   4860  CA  ALA B 320     -17.389   7.308  11.091  1.00  0.710          C  
ATOM   4861  C   ALA B 320     -16.932   8.271   9.992  1.00  0.680          C  
ATOM   4862  O   ALA B 320     -15.722   8.435   9.795  1.00  0.650          O  
ATOM   4863  CB  ALA B 320     -17.796   5.989  10.510  1.00  1.000          C  
ATOM   4864  H   ALA B 320     -19.374   7.326  11.879  1.00  0.860          H  
ATOM   4865  HA  ALA B 320     -16.559   7.152  11.774  1.00  0.850          H  
ATOM   4866 1HB  ALA B 320     -16.971   5.570   9.989  1.00  1.200          H  
ATOM   4867 2HB  ALA B 320     -18.101   5.340  11.317  1.00  1.200          H  
ATOM   4868 3HB  ALA B 320     -18.632   6.132   9.827  1.00  1.200          H  
ATOM   4869  N   ASP B 321     -17.899   8.956   9.328  1.00  0.720          N  
ATOM   4870  CA  ASP B 321     -17.630   9.960   8.285  1.00  0.740          C  
ATOM   4871  C   ASP B 321     -16.821  11.107   8.873  1.00  0.700          C  
ATOM   4872  O   ASP B 321     -15.769  11.478   8.343  1.00  0.700          O  
ATOM   4873  CB  ASP B 321     -18.970  10.487   7.695  1.00  1.030          C  
ATOM   4874  CG  ASP B 321     -18.911  11.558   6.500  1.00  1.030          C  
ATOM   4875  OD1 ASP B 321     -18.675  11.220   5.338  1.00  1.030          O  
ATOM   4876  OD2 ASP B 321     -19.146  12.694   6.803  1.00  1.030          O  
ATOM   4877  H   ASP B 321     -18.879   8.714   9.498  1.00  0.860          H  
ATOM   4878  HA  ASP B 321     -17.050   9.509   7.499  1.00  0.890          H  
ATOM   4879 1HB  ASP B 321     -19.547   9.629   7.349  1.00  1.230          H  
ATOM   4880 2HB  ASP B 321     -19.542  10.935   8.493  1.00  1.230          H  
ATOM   4881  N   LYS B 322     -17.275  11.651  10.005  1.00  0.700          N  
ATOM   4882  CA  LYS B 322     -16.577  12.770  10.632  1.00  0.730          C  
ATOM   4883  C   LYS B 322     -15.140  12.404  10.990  1.00  0.690          C  
ATOM   4884  O   LYS B 322     -14.225  13.222  10.866  1.00  0.760          O  
ATOM   4885  CB  LYS B 322     -17.313  13.236  11.893  1.00  1.010          C  
ATOM   4886  CG  LYS B 322     -18.635  13.963  11.643  1.00  1.010          C  
ATOM   4887  CD  LYS B 322     -19.301  14.365  12.959  1.00  1.010          C  
ATOM   4888  CE  LYS B 322     -20.600  15.133  12.727  1.00  1.010          C  
ATOM   4889  NZ  LYS B 322     -21.265  15.504  14.013  1.00  1.010          N  
ATOM   4890  H   LYS B 322     -18.149  11.301  10.408  1.00  0.840          H  
ATOM   4891  HA  LYS B 322     -16.547  13.595   9.922  1.00  0.880          H  
ATOM   4892 1HB  LYS B 322     -17.527  12.366  12.518  1.00  1.210          H  
ATOM   4893 2HB  LYS B 322     -16.664  13.897  12.464  1.00  1.210          H  
ATOM   4894 1HG  LYS B 322     -18.452  14.851  11.041  1.00  1.210          H  
ATOM   4895 2HG  LYS B 322     -19.305  13.306  11.089  1.00  1.210          H  
ATOM   4896 1HD  LYS B 322     -19.527  13.462  13.532  1.00  1.210          H  
ATOM   4897 2HD  LYS B 322     -18.620  14.985  13.541  1.00  1.210          H  
ATOM   4898 1HE  LYS B 322     -20.380  16.042  12.168  1.00  1.210          H  
ATOM   4899 2HE  LYS B 322     -21.279  14.518  12.142  1.00  1.210          H  
ATOM   4900 1HZ  LYS B 322     -22.118  16.011  13.820  1.00  1.210          H  
ATOM   4901 2HZ  LYS B 322     -21.484  14.668  14.537  1.00  1.210          H  
ATOM   4902 3HZ  LYS B 322     -20.645  16.088  14.559  1.00  1.210          H  
ATOM   4903  N   ALA B 323     -14.945  11.158  11.414  1.00  0.640          N  
ATOM   4904  CA  ALA B 323     -13.647  10.647  11.820  1.00  0.700          C  
ATOM   4905  C   ALA B 323     -12.728  10.214  10.673  1.00  0.690          C  
ATOM   4906  O   ALA B 323     -11.584   9.840  10.939  1.00  0.780          O  
ATOM   4907  CB  ALA B 323     -13.844   9.472  12.735  1.00  0.960          C  
ATOM   4908  H   ALA B 323     -15.772  10.559  11.531  1.00  0.770          H  
ATOM   4909  HA  ALA B 323     -13.143  11.444  12.365  1.00  0.840          H  
ATOM   4910 1HB  ALA B 323     -12.874   9.116  13.082  1.00  1.150          H  
ATOM   4911 2HB  ALA B 323     -14.455   9.775  13.583  1.00  1.150          H  
ATOM   4912 3HB  ALA B 323     -14.353   8.686  12.177  1.00  1.150          H  
ATOM   4913  N   GLY B 324     -13.190  10.245   9.416  1.00  0.640          N  
ATOM   4914  CA  GLY B 324     -12.333   9.813   8.316  1.00  0.700          C  
ATOM   4915  C   GLY B 324     -12.921   8.827   7.298  1.00  0.680          C  
ATOM   4916  O   GLY B 324     -12.449   8.776   6.151  1.00  0.730          O  
ATOM   4917  H   GLY B 324     -14.131  10.599   9.212  1.00  0.770          H  
ATOM   4918 1HA  GLY B 324     -11.973  10.696   7.789  1.00  0.840          H  
ATOM   4919 2HA  GLY B 324     -11.466   9.340   8.759  1.00  0.840          H  
ATOM   4920  N   LEU B 325     -13.945   8.051   7.651  1.00  0.630          N  
ATOM   4921  CA  LEU B 325     -14.519   7.140   6.663  1.00  0.620          C  
ATOM   4922  C   LEU B 325     -15.586   7.848   5.904  1.00  0.650          C  
ATOM   4923  O   LEU B 325     -16.778   7.621   6.103  1.00  1.050          O  
ATOM   4924  CB  LEU B 325     -15.067   5.852   7.280  1.00  0.870          C  
ATOM   4925  CG  LEU B 325     -14.048   4.955   7.962  1.00  0.870          C  
ATOM   4926  CD1 LEU B 325     -14.717   3.808   8.591  1.00  0.870          C  
ATOM   4927  CD2 LEU B 325     -13.047   4.426   6.947  1.00  0.870          C  
ATOM   4928  H   LEU B 325     -14.372   8.118   8.576  1.00  0.760          H  
ATOM   4929  HA  LEU B 325     -13.755   6.886   5.946  1.00  0.740          H  
ATOM   4930 1HB  LEU B 325     -15.809   6.131   8.017  1.00  1.050          H  
ATOM   4931 2HB  LEU B 325     -15.559   5.273   6.497  1.00  1.050          H  
ATOM   4932  HG  LEU B 325     -13.551   5.505   8.714  1.00  1.050          H  
ATOM   4933 1HD1 LEU B 325     -13.964   3.193   9.067  1.00  1.050          H  
ATOM   4934 2HD1 LEU B 325     -15.399   4.165   9.324  1.00  1.050          H  
ATOM   4935 3HD1 LEU B 325     -15.247   3.217   7.838  1.00  1.050          H  
ATOM   4936 1HD2 LEU B 325     -12.347   3.793   7.453  1.00  1.050          H  
ATOM   4937 2HD2 LEU B 325     -13.564   3.850   6.177  1.00  1.050          H  
ATOM   4938 3HD2 LEU B 325     -12.507   5.233   6.490  1.00  1.050          H  
ATOM   4939  N   SER B 326     -15.159   8.743   5.043  1.00  0.560          N  
ATOM   4940  CA  SER B 326     -16.103   9.615   4.385  1.00  0.560          C  
ATOM   4941  C   SER B 326     -17.097   8.821   3.561  1.00  0.560          C  
ATOM   4942  O   SER B 326     -16.789   7.714   3.092  1.00  0.520          O  
ATOM   4943  CB  SER B 326     -15.357  10.602   3.506  1.00  0.780          C  
ATOM   4944  OG  SER B 326     -14.730   9.948   2.425  1.00  0.780          O  
ATOM   4945  H   SER B 326     -14.147   8.853   4.939  1.00  0.670          H  
ATOM   4946  HA  SER B 326     -16.638  10.172   5.150  1.00  0.670          H  
ATOM   4947 1HB  SER B 326     -16.055  11.349   3.128  1.00  0.940          H  
ATOM   4948 2HB  SER B 326     -14.608  11.124   4.104  1.00  0.940          H  
ATOM   4949  HG  SER B 326     -14.290  10.636   1.921  1.00  0.940          H  
ATOM   4950  N   LEU B 327     -18.257   9.427   3.310  1.00  0.660          N  
ATOM   4951  CA  LEU B 327     -19.323   8.815   2.520  1.00  0.730          C  
ATOM   4952  C   LEU B 327     -18.834   8.111   1.268  1.00  0.660          C  
ATOM   4953  O   LEU B 327     -19.183   6.954   1.037  1.00  0.630          O  
ATOM   4954  CB  LEU B 327     -20.343   9.890   2.089  1.00  0.990          C  
ATOM   4955  CG  LEU B 327     -21.510   9.417   1.155  1.00  0.990          C  
ATOM   4956  CD1 LEU B 327     -22.391   8.390   1.872  1.00  0.990          C  
ATOM   4957  CD2 LEU B 327     -22.328  10.636   0.692  1.00  0.990          C  
ATOM   4958  H   LEU B 327     -18.424  10.316   3.798  1.00  0.790          H  
ATOM   4959  HA  LEU B 327     -19.816   8.084   3.158  1.00  0.880          H  
ATOM   4960 1HB  LEU B 327     -20.782  10.323   2.990  1.00  1.190          H  
ATOM   4961 2HB  LEU B 327     -19.804  10.679   1.565  1.00  1.190          H  
ATOM   4962  HG  LEU B 327     -21.088   8.941   0.289  1.00  1.190          H  
ATOM   4963 1HD1 LEU B 327     -23.183   8.065   1.198  1.00  1.190          H  
ATOM   4964 2HD1 LEU B 327     -21.800   7.522   2.163  1.00  1.190          H  
ATOM   4965 3HD1 LEU B 327     -22.831   8.841   2.759  1.00  1.190          H  
ATOM   4966 1HD2 LEU B 327     -23.121  10.306   0.022  1.00  1.190          H  
ATOM   4967 2HD2 LEU B 327     -22.769  11.138   1.554  1.00  1.190          H  
ATOM   4968 3HD2 LEU B 327     -21.674  11.333   0.164  1.00  1.190          H  
ATOM   4969  N   GLN B 328     -18.003   8.773   0.472  1.00  0.690          N  
ATOM   4970  CA  GLN B 328     -17.534   8.188  -0.779  1.00  0.710          C  
ATOM   4971  C   GLN B 328     -16.764   6.876  -0.584  1.00  0.600          C  
ATOM   4972  O   GLN B 328     -16.730   6.027  -1.489  1.00  0.660          O  
ATOM   4973  CB  GLN B 328     -16.684   9.209  -1.543  1.00  0.990          C  
ATOM   4974  CG  GLN B 328     -17.482  10.429  -2.056  1.00  0.990          C  
ATOM   4975  CD  GLN B 328     -17.625  11.554  -1.025  1.00  0.990          C  
ATOM   4976  OE1 GLN B 328     -17.537  11.325   0.192  1.00  0.990          O  
ATOM   4977  NE2 GLN B 328     -17.848  12.768  -1.510  1.00  0.990          N  
ATOM   4978  H   GLN B 328     -17.734   9.724   0.724  1.00  0.830          H  
ATOM   4979  HA  GLN B 328     -18.399   7.966  -1.387  1.00  0.850          H  
ATOM   4980 1HB  GLN B 328     -15.887   9.571  -0.893  1.00  1.180          H  
ATOM   4981 2HB  GLN B 328     -16.213   8.727  -2.399  1.00  1.180          H  
ATOM   4982 1HG  GLN B 328     -16.971  10.835  -2.929  1.00  1.180          H  
ATOM   4983 2HG  GLN B 328     -18.485  10.098  -2.336  1.00  1.180          H  
ATOM   4984 1HE2 GLN B 328     -17.953  13.546  -0.888  1.00  1.180          H  
ATOM   4985 2HE2 GLN B 328     -17.918  12.912  -2.501  1.00  1.180          H  
ATOM   4986  N   ARG B 329     -16.143   6.714   0.575  1.00  0.550          N  
ATOM   4987  CA  ARG B 329     -15.342   5.554   0.890  1.00  0.510          C  
ATOM   4988  C   ARG B 329     -16.302   4.449   1.283  1.00  0.450          C  
ATOM   4989  O   ARG B 329     -16.159   3.308   0.832  1.00  0.470          O  
ATOM   4990  CB  ARG B 329     -14.358   5.916   1.988  1.00  0.730          C  
ATOM   4991  CG  ARG B 329     -13.351   4.896   2.387  1.00  0.730          C  
ATOM   4992  CD  ARG B 329     -12.367   5.536   3.283  1.00  0.730          C  
ATOM   4993  NE  ARG B 329     -11.410   4.615   3.789  1.00  0.730          N  
ATOM   4994  CZ  ARG B 329     -10.359   4.910   4.556  1.00  0.730          C  
ATOM   4995  NH1 ARG B 329     -10.074   6.126   4.965  1.00  0.730          N  
ATOM   4996  NH2 ARG B 329      -9.589   3.929   4.908  1.00  0.730          N  
ATOM   4997  H   ARG B 329     -16.264   7.426   1.297  1.00  0.660          H  
ATOM   4998  HA  ARG B 329     -14.784   5.246   0.007  1.00  0.610          H  
ATOM   4999 1HB  ARG B 329     -13.817   6.815   1.693  1.00  0.880          H  
ATOM   5000 2HB  ARG B 329     -14.907   6.161   2.892  1.00  0.880          H  
ATOM   5001 1HG  ARG B 329     -13.829   4.070   2.914  1.00  0.880          H  
ATOM   5002 2HG  ARG B 329     -12.830   4.518   1.505  1.00  0.880          H  
ATOM   5003 1HD  ARG B 329     -11.834   6.307   2.728  1.00  0.880          H  
ATOM   5004 2HD  ARG B 329     -12.883   5.982   4.112  1.00  0.880          H  
ATOM   5005  HE  ARG B 329     -11.523   3.619   3.568  1.00  0.880          H  
ATOM   5006 1HH1 ARG B 329     -10.654   6.918   4.713  1.00  0.880          H  
ATOM   5007 2HH1 ARG B 329      -9.232   6.236   5.545  1.00  0.880          H  
ATOM   5008 1HH2 ARG B 329      -9.824   2.987   4.554  1.00  0.880          H  
ATOM   5009 2HH2 ARG B 329      -8.785   4.137   5.520  1.00  0.880          H  
ATOM   5010  N   GLN B 330     -17.310   4.809   2.093  1.00  0.440          N  
ATOM   5011  CA  GLN B 330     -18.321   3.851   2.536  1.00  0.440          C  
ATOM   5012  C   GLN B 330     -19.107   3.330   1.332  1.00  0.480          C  
ATOM   5013  O   GLN B 330     -19.518   2.163   1.323  1.00  0.520          O  
ATOM   5014  CB  GLN B 330     -19.251   4.445   3.595  1.00  0.620          C  
ATOM   5015  CG  GLN B 330     -18.555   4.692   4.936  1.00  0.620          C  
ATOM   5016  CD  GLN B 330     -19.497   5.235   6.013  1.00  0.620          C  
ATOM   5017  OE1 GLN B 330     -20.638   4.775   6.105  1.00  0.620          O  
ATOM   5018  NE2 GLN B 330     -19.036   6.188   6.808  1.00  0.620          N  
ATOM   5019  H   GLN B 330     -17.321   5.780   2.432  1.00  0.530          H  
ATOM   5020  HA  GLN B 330     -17.816   3.004   2.990  1.00  0.530          H  
ATOM   5021 1HB  GLN B 330     -19.648   5.396   3.237  1.00  0.740          H  
ATOM   5022 2HB  GLN B 330     -20.092   3.773   3.762  1.00  0.740          H  
ATOM   5023 1HG  GLN B 330     -18.133   3.749   5.293  1.00  0.740          H  
ATOM   5024 2HG  GLN B 330     -17.755   5.422   4.783  1.00  0.740          H  
ATOM   5025 1HE2 GLN B 330     -19.619   6.596   7.536  1.00  0.740          H  
ATOM   5026 2HE2 GLN B 330     -18.095   6.558   6.669  1.00  0.740          H  
ATOM   5027  N   ILE B 331     -19.299   4.184   0.313  1.00  0.510          N  
ATOM   5028  CA  ILE B 331     -19.978   3.764  -0.903  1.00  0.540          C  
ATOM   5029  C   ILE B 331     -19.203   2.648  -1.580  1.00  0.540          C  
ATOM   5030  O   ILE B 331     -19.785   1.596  -1.848  1.00  0.540          O  
ATOM   5031  CB  ILE B 331     -20.232   4.950  -1.873  1.00  0.740          C  
ATOM   5032  CG1 ILE B 331     -21.324   5.907  -1.256  1.00  0.740          C  
ATOM   5033  CG2 ILE B 331     -20.597   4.454  -3.312  1.00  0.740          C  
ATOM   5034  CD1 ILE B 331     -21.457   7.259  -1.934  1.00  0.740          C  
ATOM   5035  H   ILE B 331     -18.993   5.154   0.434  1.00  0.610          H  
ATOM   5036  HA  ILE B 331     -20.941   3.367  -0.616  1.00  0.650          H  
ATOM   5037  HB  ILE B 331     -19.321   5.532  -1.933  1.00  0.890          H  
ATOM   5038 1HG1 ILE B 331     -22.287   5.419  -1.330  1.00  0.890          H  
ATOM   5039 2HG1 ILE B 331     -21.104   6.067  -0.207  1.00  0.890          H  
ATOM   5040 1HG2 ILE B 331     -20.737   5.300  -3.977  1.00  0.890          H  
ATOM   5041 2HG2 ILE B 331     -19.800   3.836  -3.721  1.00  0.890          H  
ATOM   5042 3HG2 ILE B 331     -21.489   3.883  -3.293  1.00  0.890          H  
ATOM   5043 1HD1 ILE B 331     -22.247   7.827  -1.446  1.00  0.890          H  
ATOM   5044 2HD1 ILE B 331     -20.535   7.803  -1.861  1.00  0.890          H  
ATOM   5045 3HD1 ILE B 331     -21.704   7.139  -2.965  1.00  0.890          H  
ATOM   5046  N   ASP B 332     -17.889   2.810  -1.811  1.00  0.570          N  
ATOM   5047  CA  ASP B 332     -17.192   1.652  -2.375  1.00  0.580          C  
ATOM   5048  C   ASP B 332     -17.200   0.441  -1.470  1.00  0.580          C  
ATOM   5049  O   ASP B 332     -17.214  -0.680  -1.971  1.00  0.610          O  
ATOM   5050  CB  ASP B 332     -15.730   1.865  -2.776  1.00  0.810          C  
ATOM   5051  CG  ASP B 332     -15.448   2.505  -4.128  1.00  0.810          C  
ATOM   5052  OD1 ASP B 332     -16.320   2.650  -4.958  1.00  0.810          O  
ATOM   5053  OD2 ASP B 332     -14.291   2.747  -4.362  1.00  0.810          O  
ATOM   5054  H   ASP B 332     -17.419   3.701  -1.606  1.00  0.680          H  
ATOM   5055  HA  ASP B 332     -17.714   1.382  -3.289  1.00  0.700          H  
ATOM   5056 1HB  ASP B 332     -15.248   2.475  -2.004  1.00  0.970          H  
ATOM   5057 2HB  ASP B 332     -15.231   0.901  -2.764  1.00  0.970          H  
ATOM   5058  N   ILE B 333     -17.151   0.620  -0.153  1.00  0.550          N  
ATOM   5059  CA  ILE B 333     -17.073  -0.567   0.687  1.00  0.540          C  
ATOM   5060  C   ILE B 333     -18.358  -1.382   0.570  1.00  0.520          C  
ATOM   5061  O   ILE B 333     -18.312  -2.608   0.389  1.00  0.520          O  
ATOM   5062  CB  ILE B 333     -16.826  -0.229   2.164  1.00  0.760          C  
ATOM   5063  CG1 ILE B 333     -15.468   0.430   2.316  1.00  0.760          C  
ATOM   5064  CG2 ILE B 333     -16.780  -1.575   2.925  1.00  0.760          C  
ATOM   5065  CD1 ILE B 333     -15.211   1.102   3.641  1.00  0.760          C  
ATOM   5066  H   ILE B 333     -17.090   1.570   0.238  1.00  0.660          H  
ATOM   5067  HA  ILE B 333     -16.248  -1.181   0.337  1.00  0.650          H  
ATOM   5068  HB  ILE B 333     -17.594   0.432   2.564  1.00  0.910          H  
ATOM   5069 1HG1 ILE B 333     -14.715  -0.304   2.196  1.00  0.910          H  
ATOM   5070 2HG1 ILE B 333     -15.351   1.165   1.539  1.00  0.910          H  
ATOM   5071 1HG2 ILE B 333     -16.549  -1.414   3.947  1.00  0.910          H  
ATOM   5072 2HG2 ILE B 333     -17.733  -2.101   2.860  1.00  0.910          H  
ATOM   5073 3HG2 ILE B 333     -16.000  -2.203   2.499  1.00  0.910          H  
ATOM   5074 1HD1 ILE B 333     -14.212   1.534   3.629  1.00  0.910          H  
ATOM   5075 2HD1 ILE B 333     -15.937   1.886   3.818  1.00  0.910          H  
ATOM   5076 3HD1 ILE B 333     -15.260   0.383   4.426  1.00  0.910          H  
ATOM   5077  N   LEU B 334     -19.509  -0.713   0.691  1.00  0.540          N  
ATOM   5078  CA  LEU B 334     -20.774  -1.420   0.611  1.00  0.560          C  
ATOM   5079  C   LEU B 334     -20.952  -2.006  -0.772  1.00  0.580          C  
ATOM   5080  O   LEU B 334     -21.517  -3.096  -0.910  1.00  0.600          O  
ATOM   5081  CB  LEU B 334     -21.945  -0.515   0.988  1.00  0.780          C  
ATOM   5082  CG  LEU B 334     -23.400  -1.160   1.068  1.00  0.780          C  
ATOM   5083  CD1 LEU B 334     -23.451  -2.315   2.030  1.00  0.780          C  
ATOM   5084  CD2 LEU B 334     -24.358  -0.100   1.572  1.00  0.780          C  
ATOM   5085  H   LEU B 334     -19.494   0.301   0.844  1.00  0.650          H  
ATOM   5086  HA  LEU B 334     -20.735  -2.233   1.317  1.00  0.670          H  
ATOM   5087 1HB  LEU B 334     -21.729  -0.024   1.902  1.00  0.930          H  
ATOM   5088 2HB  LEU B 334     -21.981   0.242   0.234  1.00  0.930          H  
ATOM   5089  HG  LEU B 334     -23.702  -1.520   0.096  1.00  0.930          H  
ATOM   5090 1HD1 LEU B 334     -24.466  -2.697   2.067  1.00  0.930          H  
ATOM   5091 2HD1 LEU B 334     -22.790  -3.100   1.688  1.00  0.930          H  
ATOM   5092 3HD1 LEU B 334     -23.155  -1.985   3.013  1.00  0.930          H  
ATOM   5093 1HD2 LEU B 334     -25.374  -0.508   1.639  1.00  0.930          H  
ATOM   5094 2HD2 LEU B 334     -24.047   0.238   2.559  1.00  0.930          H  
ATOM   5095 3HD2 LEU B 334     -24.358   0.736   0.902  1.00  0.930          H  
ATOM   5096  N   ALA B 335     -20.536  -1.261  -1.807  1.00  0.600          N  
ATOM   5097  CA  ALA B 335     -20.632  -1.748  -3.167  1.00  0.640          C  
ATOM   5098  C   ALA B 335     -19.772  -2.986  -3.362  1.00  0.600          C  
ATOM   5099  O   ALA B 335     -20.216  -3.945  -3.991  1.00  0.600          O  
ATOM   5100  CB  ALA B 335     -20.223  -0.673  -4.126  1.00  0.880          C  
ATOM   5101  H   ALA B 335     -20.129  -0.334  -1.656  1.00  0.720          H  
ATOM   5102  HA  ALA B 335     -21.663  -2.024  -3.359  1.00  0.770          H  
ATOM   5103 1HB  ALA B 335     -20.319  -1.040  -5.123  1.00  1.060          H  
ATOM   5104 2HB  ALA B 335     -20.865   0.188  -3.983  1.00  1.060          H  
ATOM   5105 3HB  ALA B 335     -19.193  -0.394  -3.942  1.00  1.060          H  
ATOM   5106  N   ARG B 336     -18.556  -3.015  -2.775  1.00  0.590          N  
ATOM   5107  CA  ARG B 336     -17.721  -4.205  -2.895  1.00  0.600          C  
ATOM   5108  C   ARG B 336     -18.470  -5.370  -2.282  1.00  0.580          C  
ATOM   5109  O   ARG B 336     -18.486  -6.459  -2.848  1.00  0.600          O  
ATOM   5110  CB  ARG B 336     -16.352  -4.073  -2.218  1.00  0.840          C  
ATOM   5111  CG  ARG B 336     -15.348  -3.153  -2.910  1.00  0.840          C  
ATOM   5112  CD  ARG B 336     -13.946  -3.335  -2.423  1.00  0.840          C  
ATOM   5113  NE  ARG B 336     -13.701  -3.060  -0.977  1.00  0.840          N  
ATOM   5114  CZ  ARG B 336     -13.423  -1.854  -0.431  1.00  0.840          C  
ATOM   5115  NH1 ARG B 336     -13.466  -0.777  -1.149  1.00  0.840          N  
ATOM   5116  NH2 ARG B 336     -13.092  -1.761   0.841  1.00  0.840          N  
ATOM   5117  H   ARG B 336     -18.188  -2.184  -2.308  1.00  0.710          H  
ATOM   5118  HA  ARG B 336     -17.556  -4.413  -3.948  1.00  0.720          H  
ATOM   5119 1HB  ARG B 336     -16.492  -3.690  -1.207  1.00  1.000          H  
ATOM   5120 2HB  ARG B 336     -15.900  -5.059  -2.135  1.00  1.000          H  
ATOM   5121 1HG  ARG B 336     -15.352  -3.375  -3.977  1.00  1.000          H  
ATOM   5122 2HG  ARG B 336     -15.604  -2.134  -2.772  1.00  1.000          H  
ATOM   5123 1HD  ARG B 336     -13.672  -4.361  -2.595  1.00  1.000          H  
ATOM   5124 2HD  ARG B 336     -13.285  -2.704  -3.011  1.00  1.000          H  
ATOM   5125  HE  ARG B 336     -13.668  -3.852  -0.356  1.00  1.000          H  
ATOM   5126 1HH1 ARG B 336     -13.739  -0.838  -2.118  1.00  1.000          H  
ATOM   5127 2HH1 ARG B 336     -13.245   0.123  -0.719  1.00  1.000          H  
ATOM   5128 1HH2 ARG B 336     -13.055  -2.577   1.430  1.00  1.000          H  
ATOM   5129 2HH2 ARG B 336     -12.837  -0.828   1.236  1.00  1.000          H  
ATOM   5130  N   GLY B 337     -19.134  -5.124  -1.151  1.00  0.560          N  
ATOM   5131  CA  GLY B 337     -19.940  -6.134  -0.489  1.00  0.570          C  
ATOM   5132  C   GLY B 337     -21.045  -6.642  -1.423  1.00  0.550          C  
ATOM   5133  O   GLY B 337     -21.169  -7.846  -1.679  1.00  0.580          O  
ATOM   5134  H   GLY B 337     -19.030  -4.201  -0.711  1.00  0.670          H  
ATOM   5135 1HA  GLY B 337     -19.300  -6.959  -0.179  1.00  0.680          H  
ATOM   5136 2HA  GLY B 337     -20.386  -5.702   0.408  1.00  0.680          H  
ATOM   5137  N   ALA B 338     -21.827  -5.717  -1.985  1.00  0.510          N  
ATOM   5138  CA  ALA B 338     -22.915  -6.085  -2.888  1.00  0.510          C  
ATOM   5139  C   ALA B 338     -22.400  -6.876  -4.078  1.00  0.490          C  
ATOM   5140  O   ALA B 338     -23.059  -7.827  -4.516  1.00  0.510          O  
ATOM   5141  CB  ALA B 338     -23.644  -4.842  -3.345  1.00  0.710          C  
ATOM   5142  H   ALA B 338     -21.668  -4.733  -1.745  1.00  0.610          H  
ATOM   5143  HA  ALA B 338     -23.596  -6.727  -2.360  1.00  0.610          H  
ATOM   5144 1HB  ALA B 338     -24.464  -5.124  -3.997  1.00  0.860          H  
ATOM   5145 2HB  ALA B 338     -24.028  -4.310  -2.475  1.00  0.860          H  
ATOM   5146 3HB  ALA B 338     -22.952  -4.200  -3.880  1.00  0.860          H  
ATOM   5147  N   SER B 339     -21.228  -6.508  -4.587  1.00  0.480          N  
ATOM   5148  CA  SER B 339     -20.610  -7.228  -5.680  1.00  0.490          C  
ATOM   5149  C   SER B 339     -20.235  -8.635  -5.237  1.00  0.560          C  
ATOM   5150  O   SER B 339     -20.647  -9.620  -5.852  1.00  0.600          O  
ATOM   5151  CB  SER B 339     -19.377  -6.502  -6.167  1.00  0.680          C  
ATOM   5152  OG  SER B 339     -18.745  -7.211  -7.189  1.00  0.680          O  
ATOM   5153  H   SER B 339     -20.782  -5.662  -4.225  1.00  0.580          H  
ATOM   5154  HA  SER B 339     -21.327  -7.289  -6.490  1.00  0.590          H  
ATOM   5155 1HB  SER B 339     -19.663  -5.512  -6.524  1.00  0.820          H  
ATOM   5156 2HB  SER B 339     -18.689  -6.363  -5.346  1.00  0.820          H  
ATOM   5157  HG  SER B 339     -17.960  -6.705  -7.397  1.00  0.820          H  
ATOM   5158  N   ASP B 340     -19.532  -8.762  -4.098  1.00  0.620          N  
ATOM   5159  CA  ASP B 340     -19.089 -10.075  -3.641  1.00  0.720          C  
ATOM   5160  C   ASP B 340     -20.268 -11.006  -3.486  1.00  0.680          C  
ATOM   5161  O   ASP B 340     -20.173 -12.194  -3.829  1.00  0.730          O  
ATOM   5162  CB  ASP B 340     -18.373 -10.017  -2.273  1.00  0.970          C  
ATOM   5163  CG  ASP B 340     -16.959  -9.400  -2.270  1.00  0.970          C  
ATOM   5164  OD1 ASP B 340     -16.423  -9.158  -3.323  1.00  0.970          O  
ATOM   5165  OD2 ASP B 340     -16.404  -9.240  -1.190  1.00  0.970          O  
ATOM   5166  H   ASP B 340     -19.244  -7.927  -3.587  1.00  0.740          H  
ATOM   5167  HA  ASP B 340     -18.410 -10.491  -4.383  1.00  0.860          H  
ATOM   5168 1HB  ASP B 340     -18.990  -9.424  -1.591  1.00  1.160          H  
ATOM   5169 2HB  ASP B 340     -18.315 -11.021  -1.857  1.00  1.160          H  
ATOM   5170  N   LEU B 341     -21.383 -10.487  -2.966  1.00  0.620          N  
ATOM   5171  CA  LEU B 341     -22.544 -11.327  -2.804  1.00  0.670          C  
ATOM   5172  C   LEU B 341     -23.151 -11.660  -4.152  1.00  0.680          C  
ATOM   5173  O   LEU B 341     -23.445 -12.814  -4.422  1.00  0.770          O  
ATOM   5174  CB  LEU B 341     -23.584 -10.696  -1.891  1.00  0.920          C  
ATOM   5175  CG  LEU B 341     -24.880 -11.540  -1.667  1.00  0.920          C  
ATOM   5176  CD1 LEU B 341     -24.555 -12.907  -1.073  1.00  0.920          C  
ATOM   5177  CD2 LEU B 341     -25.781 -10.808  -0.750  1.00  0.920          C  
ATOM   5178  H   LEU B 341     -21.391  -9.506  -2.660  1.00  0.740          H  
ATOM   5179  HA  LEU B 341     -22.203 -12.243  -2.337  1.00  0.800          H  
ATOM   5180 1HB  LEU B 341     -23.124 -10.500  -0.932  1.00  1.100          H  
ATOM   5181 2HB  LEU B 341     -23.876  -9.738  -2.332  1.00  1.100          H  
ATOM   5182  HG  LEU B 341     -25.378 -11.680  -2.610  1.00  1.100          H  
ATOM   5183 1HD1 LEU B 341     -25.480 -13.455  -0.931  1.00  1.100          H  
ATOM   5184 2HD1 LEU B 341     -23.918 -13.480  -1.736  1.00  1.100          H  
ATOM   5185 3HD1 LEU B 341     -24.057 -12.779  -0.116  1.00  1.100          H  
ATOM   5186 1HD2 LEU B 341     -26.698 -11.370  -0.608  1.00  1.100          H  
ATOM   5187 2HD2 LEU B 341     -25.293 -10.654   0.208  1.00  1.100          H  
ATOM   5188 3HD2 LEU B 341     -26.001  -9.871  -1.189  1.00  1.100          H  
ATOM   5189  N   ALA B 342     -23.317 -10.690  -5.042  1.00  0.630          N  
ATOM   5190  CA  ALA B 342     -23.916 -10.991  -6.332  1.00  0.680          C  
ATOM   5191  C   ALA B 342     -23.127 -12.063  -7.095  1.00  0.760          C  
ATOM   5192  O   ALA B 342     -23.710 -12.979  -7.683  1.00  0.880          O  
ATOM   5193  CB  ALA B 342     -23.994  -9.727  -7.131  1.00  0.930          C  
ATOM   5194  H   ALA B 342     -23.058  -9.720  -4.821  1.00  0.760          H  
ATOM   5195  HA  ALA B 342     -24.918 -11.383  -6.155  1.00  0.820          H  
ATOM   5196 1HB  ALA B 342     -24.437  -9.901  -8.088  1.00  1.120          H  
ATOM   5197 2HB  ALA B 342     -24.570  -8.994  -6.575  1.00  1.120          H  
ATOM   5198 3HB  ALA B 342     -23.003  -9.377  -7.252  1.00  1.120          H  
ATOM   5199  N   ILE B 343     -21.794 -11.988  -7.007  1.00  0.730          N  
ATOM   5200  CA  ILE B 343     -20.921 -12.944  -7.672  1.00  0.840          C  
ATOM   5201  C   ILE B 343     -21.142 -14.314  -7.026  1.00  0.900          C  
ATOM   5202  O   ILE B 343     -21.284 -15.322  -7.728  1.00  1.030          O  
ATOM   5203  CB  ILE B 343     -19.445 -12.498  -7.553  1.00  1.130          C  
ATOM   5204  CG1 ILE B 343     -19.269 -11.215  -8.358  1.00  1.130          C  
ATOM   5205  CG2 ILE B 343     -18.523 -13.574  -8.107  1.00  1.130          C  
ATOM   5206  CD1 ILE B 343     -17.983 -10.471  -8.136  1.00  1.130          C  
ATOM   5207  H   ILE B 343     -21.386 -11.201  -6.495  1.00  0.880          H  
ATOM   5208  HA  ILE B 343     -21.187 -13.005  -8.721  1.00  1.010          H  
ATOM   5209  HB  ILE B 343     -19.207 -12.290  -6.507  1.00  1.360          H  
ATOM   5210 1HG1 ILE B 343     -19.350 -11.459  -9.387  1.00  1.360          H  
ATOM   5211 2HG1 ILE B 343     -20.081 -10.553  -8.104  1.00  1.360          H  
ATOM   5212 1HG2 ILE B 343     -17.495 -13.263  -8.034  1.00  1.360          H  
ATOM   5213 2HG2 ILE B 343     -18.646 -14.502  -7.550  1.00  1.360          H  
ATOM   5214 3HG2 ILE B 343     -18.781 -13.729  -9.144  1.00  1.360          H  
ATOM   5215 1HD1 ILE B 343     -17.998  -9.581  -8.754  1.00  1.360          H  
ATOM   5216 2HD1 ILE B 343     -17.901 -10.180  -7.085  1.00  1.360          H  
ATOM   5217 3HD1 ILE B 343     -17.127 -11.076  -8.409  1.00  1.360          H  
ATOM   5218  N   THR B 344     -21.169 -14.342  -5.694  1.00  0.850          N  
ATOM   5219  CA  THR B 344     -21.388 -15.550  -4.918  1.00  0.990          C  
ATOM   5220  C   THR B 344     -22.732 -16.194  -5.242  1.00  1.000          C  
ATOM   5221  O   THR B 344     -22.794 -17.396  -5.459  1.00  1.140          O  
ATOM   5222  CB  THR B 344     -21.327 -15.225  -3.401  1.00  1.330          C  
ATOM   5223  OG1 THR B 344     -20.022 -14.738  -3.066  1.00  1.330          O  
ATOM   5224  CG2 THR B 344     -21.642 -16.436  -2.551  1.00  1.330          C  
ATOM   5225  H   THR B 344     -20.993 -13.477  -5.181  1.00  1.020          H  
ATOM   5226  HA  THR B 344     -20.601 -16.263  -5.157  1.00  1.190          H  
ATOM   5227  HB  THR B 344     -22.050 -14.460  -3.178  1.00  1.600          H  
ATOM   5228  HG1 THR B 344     -19.902 -13.846  -3.453  1.00  1.600          H  
ATOM   5229 1HG2 THR B 344     -21.590 -16.155  -1.503  1.00  1.600          H  
ATOM   5230 2HG2 THR B 344     -22.641 -16.804  -2.772  1.00  1.600          H  
ATOM   5231 3HG2 THR B 344     -20.909 -17.215  -2.753  1.00  1.600          H  
ATOM   5232  N   LEU B 345     -23.805 -15.405  -5.304  1.00  0.980          N  
ATOM   5233  CA  LEU B 345     -25.143 -15.933  -5.558  1.00  1.200          C  
ATOM   5234  C   LEU B 345     -25.240 -16.609  -6.918  1.00  1.250          C  
ATOM   5235  O   LEU B 345     -25.863 -17.664  -7.045  1.00  1.430          O  
ATOM   5236  CB  LEU B 345     -26.180 -14.789  -5.509  1.00  1.590          C  
ATOM   5237  CG  LEU B 345     -26.462 -14.116  -4.124  1.00  1.590          C  
ATOM   5238  CD1 LEU B 345     -27.356 -12.870  -4.345  1.00  1.590          C  
ATOM   5239  CD2 LEU B 345     -27.126 -15.096  -3.178  1.00  1.590          C  
ATOM   5240  H   LEU B 345     -23.682 -14.416  -5.118  1.00  1.180          H  
ATOM   5241  HA  LEU B 345     -25.366 -16.677  -4.803  1.00  1.440          H  
ATOM   5242 1HB  LEU B 345     -25.829 -14.000  -6.181  1.00  1.910          H  
ATOM   5243 2HB  LEU B 345     -27.124 -15.163  -5.896  1.00  1.910          H  
ATOM   5244  HG  LEU B 345     -25.539 -13.796  -3.690  1.00  1.910          H  
ATOM   5245 1HD1 LEU B 345     -27.549 -12.382  -3.391  1.00  1.910          H  
ATOM   5246 2HD1 LEU B 345     -26.854 -12.174  -5.008  1.00  1.910          H  
ATOM   5247 3HD1 LEU B 345     -28.298 -13.170  -4.790  1.00  1.910          H  
ATOM   5248 1HD2 LEU B 345     -27.317 -14.604  -2.225  1.00  1.910          H  
ATOM   5249 2HD2 LEU B 345     -28.059 -15.426  -3.610  1.00  1.910          H  
ATOM   5250 3HD2 LEU B 345     -26.486 -15.954  -3.008  1.00  1.910          H  
ATOM   5251  N   LEU B 346     -24.605 -16.016  -7.930  1.00  1.220          N  
ATOM   5252  CA  LEU B 346     -24.620 -16.572  -9.277  1.00  1.500          C  
ATOM   5253  C   LEU B 346     -23.648 -17.720  -9.517  1.00  1.580          C  
ATOM   5254  O   LEU B 346     -23.891 -18.547 -10.398  1.00  2.020          O  
ATOM   5255  CB  LEU B 346     -24.311 -15.475 -10.279  1.00  1.990          C  
ATOM   5256  CG  LEU B 346     -25.343 -14.363 -10.428  1.00  1.990          C  
ATOM   5257  CD1 LEU B 346     -24.745 -13.324 -11.290  1.00  1.990          C  
ATOM   5258  CD2 LEU B 346     -26.664 -14.904 -11.057  1.00  1.990          C  
ATOM   5259  H   LEU B 346     -24.159 -15.108  -7.759  1.00  1.460          H  
ATOM   5260  HA  LEU B 346     -25.615 -16.964  -9.455  1.00  1.800          H  
ATOM   5261 1HB  LEU B 346     -23.373 -15.004  -9.968  1.00  2.390          H  
ATOM   5262 2HB  LEU B 346     -24.155 -15.930 -11.252  1.00  2.390          H  
ATOM   5263  HG  LEU B 346     -25.555 -13.919  -9.461  1.00  2.390          H  
ATOM   5264 1HD1 LEU B 346     -25.446 -12.518 -11.410  1.00  2.390          H  
ATOM   5265 2HD1 LEU B 346     -23.836 -12.963 -10.820  1.00  2.390          H  
ATOM   5266 3HD1 LEU B 346     -24.507 -13.734 -12.249  1.00  2.390          H  
ATOM   5267 1HD2 LEU B 346     -27.354 -14.108 -11.188  1.00  2.390          H  
ATOM   5268 2HD2 LEU B 346     -26.479 -15.338 -12.013  1.00  2.390          H  
ATOM   5269 3HD2 LEU B 346     -27.111 -15.652 -10.413  1.00  2.390          H  
ATOM   5270  N   GLY B 347     -22.549 -17.751  -8.769  1.00  1.480          N  
ATOM   5271  CA  GLY B 347     -21.510 -18.761  -8.893  1.00  1.700          C  
ATOM   5272  C   GLY B 347     -21.690 -19.867  -7.858  1.00  2.030          C  
ATOM   5273  O   GLY B 347     -22.804 -20.280  -7.522  1.00  2.230          O  
ATOM   5274  H   GLY B 347     -22.386 -17.000  -8.093  1.00  1.780          H  
ATOM   5275 1HA  GLY B 347     -21.509 -19.178  -9.897  1.00  2.040          H  
ATOM   5276 2HA  GLY B 347     -20.542 -18.288  -8.743  1.00  2.040          H  
ATOM   5277  N   GLY B 348     -20.574 -20.393  -7.357  1.00  2.720          N  
ATOM   5278  CA  GLY B 348     -20.598 -21.491  -6.389  1.00  3.400          C  
ATOM   5279  C   GLY B 348     -20.947 -20.955  -5.006  1.00  4.030          C  
ATOM   5280  O   GLY B 348     -20.101 -20.902  -4.114  1.00  4.620          O  
ATOM   5281  H   GLY B 348     -19.685 -20.018  -7.654  1.00  3.260          H  
ATOM   5282 1HA  GLY B 348     -21.340 -22.233  -6.693  1.00  4.080          H  
ATOM   5283 2HA  GLY B 348     -19.629 -21.987  -6.362  1.00  4.080          H  
ATOM   5284  N   ALA B 349     -22.209 -20.550  -4.845  1.00  4.330          N  
ATOM   5285  CA  ALA B 349     -22.687 -19.905  -3.623  1.00  5.300          C  
ATOM   5286  C   ALA B 349     -22.465 -20.765  -2.402  1.00  5.690          C  
ATOM   5287  O   ALA B 349     -22.154 -20.257  -1.319  1.00  5.910          O  
ATOM   5288  CB  ALA B 349     -24.177 -19.593  -3.719  1.00  7.030          C  
ATOM   5289  H   ALA B 349     -22.814 -20.635  -5.666  1.00  5.200          H  
ATOM   5290  HA  ALA B 349     -22.129 -18.988  -3.506  1.00  6.360          H  
ATOM   5291 1HB  ALA B 349     -24.498 -19.084  -2.816  1.00  8.440          H  
ATOM   5292 2HB  ALA B 349     -24.372 -18.964  -4.578  1.00  8.440          H  
ATOM   5293 3HB  ALA B 349     -24.729 -20.516  -3.828  1.00  8.440          H  
ATOM   5294  N   ARG B 350     -22.627 -22.067  -2.571  1.00  6.120          N  
ATOM   5295  CA  ARG B 350     -22.443 -23.023  -1.502  1.00  6.810          C  
ATOM   5296  C   ARG B 350     -21.758 -24.221  -2.156  1.00  6.860          C  
ATOM   5297  O   ARG B 350     -21.969 -24.488  -3.342  1.00  7.160          O  
ATOM   5298  CB  ARG B 350     -23.775 -23.441  -0.872  1.00  9.260          C  
ATOM   5299  CG  ARG B 350     -24.615 -22.297  -0.257  1.00  9.260          C  
ATOM   5300  CD  ARG B 350     -24.048 -21.686   0.978  1.00  9.260          C  
ATOM   5301  NE  ARG B 350     -24.979 -20.696   1.521  1.00  9.260          N  
ATOM   5302  CZ  ARG B 350     -25.067 -19.390   1.134  1.00  9.260          C  
ATOM   5303  NH1 ARG B 350     -24.270 -18.891   0.203  1.00  9.260          N  
ATOM   5304  NH2 ARG B 350     -25.986 -18.608   1.705  1.00  9.260          N  
ATOM   5305  H   ARG B 350     -22.883 -22.409  -3.490  1.00  7.340          H  
ATOM   5306  HA  ARG B 350     -21.784 -22.607  -0.740  1.00  8.170          H  
ATOM   5307 1HB  ARG B 350     -24.391 -23.959  -1.579  1.00 11.110          H  
ATOM   5308 2HB  ARG B 350     -23.570 -24.143  -0.065  1.00 11.110          H  
ATOM   5309 1HG  ARG B 350     -24.759 -21.514  -0.992  1.00 11.110          H  
ATOM   5310 2HG  ARG B 350     -25.589 -22.697   0.010  1.00 11.110          H  
ATOM   5311 1HD  ARG B 350     -23.907 -22.462   1.729  1.00 11.110          H  
ATOM   5312 2HD  ARG B 350     -23.098 -21.204   0.784  1.00 11.110          H  
ATOM   5313  HE  ARG B 350     -25.620 -21.013   2.235  1.00 11.110          H  
ATOM   5314 1HH1 ARG B 350     -23.541 -19.470  -0.255  1.00 11.110          H  
ATOM   5315 2HH1 ARG B 350     -24.359 -17.925  -0.064  1.00 11.110          H  
ATOM   5316 1HH2 ARG B 350     -26.598 -18.988   2.413  1.00 11.110          H  
ATOM   5317 2HH2 ARG B 350     -26.092 -17.628   1.426  1.00 11.110          H  
ATOM   5318  N   ARG B 351     -20.996 -24.994  -1.392  1.00  6.880          N  
ATOM   5319  CA  ARG B 351     -20.305 -26.165  -1.951  1.00  7.180          C  
ATOM   5320  C   ARG B 351     -21.252 -27.212  -2.562  1.00  6.820          C  
ATOM   5321  O   ARG B 351     -20.814 -28.096  -3.295  1.00  6.710          O  
ATOM   5322  CB  ARG B 351     -19.463 -26.866  -0.891  1.00  9.930          C  
ATOM   5323  CG  ARG B 351     -20.263 -27.591   0.173  1.00  9.930          C  
ATOM   5324  CD  ARG B 351     -19.432 -28.136   1.258  1.00  9.930          C  
ATOM   5325  NE  ARG B 351     -20.248 -28.904   2.206  1.00  9.930          N  
ATOM   5326  CZ  ARG B 351     -20.951 -28.400   3.251  1.00  9.930          C  
ATOM   5327  NH1 ARG B 351     -20.943 -27.107   3.517  1.00  9.930          N  
ATOM   5328  NH2 ARG B 351     -21.652 -29.222   4.016  1.00  9.930          N  
ATOM   5329  H   ARG B 351     -20.852 -24.741  -0.424  1.00  8.260          H  
ATOM   5330  HA  ARG B 351     -19.637 -25.813  -2.738  1.00  8.620          H  
ATOM   5331 1HB  ARG B 351     -18.818 -27.600  -1.371  1.00 11.920          H  
ATOM   5332 2HB  ARG B 351     -18.822 -26.140  -0.393  1.00 11.920          H  
ATOM   5333 1HG  ARG B 351     -21.019 -26.933   0.592  1.00 11.920          H  
ATOM   5334 2HG  ARG B 351     -20.738 -28.446  -0.289  1.00 11.920          H  
ATOM   5335 1HD  ARG B 351     -18.688 -28.808   0.830  1.00 11.920          H  
ATOM   5336 2HD  ARG B 351     -18.925 -27.334   1.793  1.00 11.920          H  
ATOM   5337  HE  ARG B 351     -20.295 -29.905   2.059  1.00 11.920          H  
ATOM   5338 1HH1 ARG B 351     -20.410 -26.473   2.945  1.00 11.920          H  
ATOM   5339 2HH1 ARG B 351     -21.470 -26.749   4.303  1.00 11.920          H  
ATOM   5340 1HH2 ARG B 351     -21.660 -30.214   3.819  1.00 11.920          H  
ATOM   5341 2HH2 ARG B 351     -22.178 -28.862   4.799  1.00 11.920          H  
ATOM   5342  N   LEU B 352     -22.526 -27.160  -2.183  1.00  6.990          N  
ATOM   5343  CA  LEU B 352     -23.530 -28.109  -2.634  1.00  6.990          C  
ATOM   5344  C   LEU B 352     -24.432 -27.620  -3.786  1.00  6.880          C  
ATOM   5345  O   LEU B 352     -25.422 -28.289  -4.097  1.00  7.090          O  
ATOM   5346  CB  LEU B 352     -24.430 -28.481  -1.443  1.00  9.790          C  
ATOM   5347  CG  LEU B 352     -23.722 -29.105  -0.184  1.00  9.790          C  
ATOM   5348  CD1 LEU B 352     -24.756 -29.357   0.895  1.00  9.790          C  
ATOM   5349  CD2 LEU B 352     -22.982 -30.395  -0.544  1.00  9.790          C  
ATOM   5350  H   LEU B 352     -22.802 -26.406  -1.578  1.00  8.390          H  
ATOM   5351  HA  LEU B 352     -23.017 -28.995  -2.996  1.00  8.390          H  
ATOM   5352 1HB  LEU B 352     -24.954 -27.583  -1.121  1.00 11.740          H  
ATOM   5353 2HB  LEU B 352     -25.173 -29.200  -1.788  1.00 11.740          H  
ATOM   5354  HG  LEU B 352     -23.021 -28.392   0.211  1.00 11.740          H  
ATOM   5355 1HD1 LEU B 352     -24.266 -29.760   1.781  1.00 11.740          H  
ATOM   5356 2HD1 LEU B 352     -25.252 -28.420   1.151  1.00 11.740          H  
ATOM   5357 3HD1 LEU B 352     -25.494 -30.070   0.531  1.00 11.740          H  
ATOM   5358 1HD2 LEU B 352     -22.501 -30.793   0.349  1.00 11.740          H  
ATOM   5359 2HD2 LEU B 352     -23.690 -31.127  -0.932  1.00 11.740          H  
ATOM   5360 3HD2 LEU B 352     -22.218 -30.201  -1.295  1.00 11.740          H  
ATOM   5361  N   THR B 353     -24.155 -26.462  -4.403  1.00  6.810          N  
ATOM   5362  CA  THR B 353     -25.065 -26.014  -5.464  1.00  6.930          C  
ATOM   5363  C   THR B 353     -24.781 -26.722  -6.798  1.00  6.770          C  
ATOM   5364  O   THR B 353     -23.684 -27.248  -6.991  1.00  6.760          O  
ATOM   5365  CB  THR B 353     -24.932 -24.491  -5.719  1.00  9.650          C  
ATOM   5366  OG1 THR B 353     -23.613 -24.194  -6.183  1.00  9.650          O  
ATOM   5367  CG2 THR B 353     -25.191 -23.730  -4.466  1.00  9.650          C  
ATOM   5368  H   THR B 353     -23.334 -25.903  -4.145  1.00  8.170          H  
ATOM   5369  HA  THR B 353     -26.070 -26.221  -5.123  1.00  8.320          H  
ATOM   5370  HB  THR B 353     -25.637 -24.172  -6.468  1.00 11.580          H  
ATOM   5371  HG1 THR B 353     -23.489 -24.575  -7.072  1.00 11.580          H  
ATOM   5372 1HG2 THR B 353     -25.088 -22.670  -4.663  1.00 11.580          H  
ATOM   5373 2HG2 THR B 353     -26.197 -23.941  -4.108  1.00 11.580          H  
ATOM   5374 3HG2 THR B 353     -24.480 -24.034  -3.741  1.00 11.580          H  
ATOM   5375  N   PRO B 354     -25.741 -26.726  -7.754  1.00  6.960          N  
ATOM   5376  CA  PRO B 354     -25.575 -27.161  -9.134  1.00  7.040          C  
ATOM   5377  C   PRO B 354     -24.550 -26.298  -9.851  1.00  6.710          C  
ATOM   5378  O   PRO B 354     -24.436 -25.109  -9.551  1.00  6.840          O  
ATOM   5379  CB  PRO B 354     -26.973 -26.963  -9.733  1.00 10.560          C  
ATOM   5380  CG  PRO B 354     -27.918 -27.005  -8.556  1.00 10.560          C  
ATOM   5381  CD  PRO B 354     -27.154 -26.395  -7.409  1.00 10.560          C  
ATOM   5382  HA  PRO B 354     -25.277 -28.219  -9.149  1.00  8.450          H  
ATOM   5383 1HB  PRO B 354     -27.010 -26.008 -10.286  1.00 12.670          H  
ATOM   5384 2HB  PRO B 354     -27.178 -27.756 -10.468  1.00 12.670          H  
ATOM   5385 1HG  PRO B 354     -28.839 -26.449  -8.795  1.00 12.670          H  
ATOM   5386 2HG  PRO B 354     -28.222 -28.044  -8.352  1.00 12.670          H  
ATOM   5387 1HD  PRO B 354     -27.328 -25.315  -7.376  1.00 12.670          H  
ATOM   5388 2HD  PRO B 354     -27.489 -26.913  -6.502  1.00 12.670          H  
ATOM   5389  N   ALA B 355     -23.840 -26.886 -10.809  1.00  6.580          N  
ATOM   5390  CA  ALA B 355     -22.890 -26.143 -11.631  1.00  6.510          C  
ATOM   5391  C   ALA B 355     -23.626 -25.271 -12.639  1.00  5.940          C  
ATOM   5392  O   ALA B 355     -24.710 -25.628 -13.101  1.00  6.300          O  
ATOM   5393  CB  ALA B 355     -21.962 -27.092 -12.366  1.00  9.140          C  
ATOM   5394  H   ALA B 355     -23.974 -27.870 -10.985  1.00  7.900          H  
ATOM   5395  HA  ALA B 355     -22.308 -25.495 -10.979  1.00  7.810          H  
ATOM   5396 1HB  ALA B 355     -21.254 -26.513 -12.962  1.00 10.970          H  
ATOM   5397 2HB  ALA B 355     -21.419 -27.701 -11.645  1.00 10.970          H  
ATOM   5398 3HB  ALA B 355     -22.545 -27.735 -13.023  1.00 10.970          H  
ATOM   5399  N   ASN B 356     -23.002 -24.163 -13.024  1.00  5.370          N  
ATOM   5400  CA  ASN B 356     -23.547 -23.318 -14.075  1.00  5.110          C  
ATOM   5401  C   ASN B 356     -23.232 -23.883 -15.451  1.00  4.730          C  
ATOM   5402  O   ASN B 356     -22.137 -24.396 -15.675  1.00  4.980          O  
ATOM   5403  CB  ASN B 356     -22.993 -21.911 -13.971  1.00  7.260          C  
ATOM   5404  CG  ASN B 356     -23.529 -21.141 -12.826  1.00  7.260          C  
ATOM   5405  OD1 ASN B 356     -24.732 -21.231 -12.540  1.00  7.260          O  
ATOM   5406  ND2 ASN B 356     -22.700 -20.373 -12.167  1.00  7.260          N  
ATOM   5407  H   ASN B 356     -22.129 -23.912 -12.585  1.00  6.440          H  
ATOM   5408  HA  ASN B 356     -24.633 -23.288 -13.973  1.00  6.130          H  
ATOM   5409 1HB  ASN B 356     -21.905 -21.947 -13.891  1.00  8.710          H  
ATOM   5410 2HB  ASN B 356     -23.227 -21.377 -14.874  1.00  8.710          H  
ATOM   5411 1HD2 ASN B 356     -23.058 -19.808 -11.401  1.00  8.710          H  
ATOM   5412 2HD2 ASN B 356     -21.710 -20.302 -12.414  1.00  8.710          H  
ATOM   5413  N   ASN B 357     -24.159 -23.712 -16.402  1.00  4.520          N  
ATOM   5414  CA  ASN B 357     -23.912 -24.132 -17.786  1.00  4.520          C  
ATOM   5415  C   ASN B 357     -23.383 -22.966 -18.626  1.00  4.090          C  
ATOM   5416  O   ASN B 357     -23.133 -23.091 -19.826  1.00  4.340          O  
ATOM   5417  CB  ASN B 357     -25.177 -24.703 -18.390  1.00  6.330          C  
ATOM   5418  CG  ASN B 357     -25.578 -26.001 -17.744  1.00  6.330          C  
ATOM   5419  OD1 ASN B 357     -24.735 -26.803 -17.327  1.00  6.330          O  
ATOM   5420  ND2 ASN B 357     -26.863 -26.223 -17.650  1.00  6.330          N  
ATOM   5421  H   ASN B 357     -25.053 -23.309 -16.151  1.00  5.420          H  
ATOM   5422  HA  ASN B 357     -23.145 -24.908 -17.784  1.00  5.420          H  
ATOM   5423 1HB  ASN B 357     -25.991 -23.985 -18.280  1.00  7.590          H  
ATOM   5424 2HB  ASN B 357     -25.030 -24.871 -19.457  1.00  7.590          H  
ATOM   5425 1HD2 ASN B 357     -27.191 -27.068 -17.225  1.00  7.590          H  
ATOM   5426 2HD2 ASN B 357     -27.517 -25.553 -17.999  1.00  7.590          H  
ATOM   5427  N   HIS B 358     -23.230 -21.833 -17.961  1.00  3.840          N  
ATOM   5428  CA  HIS B 358     -22.724 -20.585 -18.508  1.00  3.680          C  
ATOM   5429  C   HIS B 358     -22.256 -19.695 -17.391  1.00  3.300          C  
ATOM   5430  O   HIS B 358     -22.981 -19.499 -16.411  1.00  3.970          O  
ATOM   5431  CB  HIS B 358     -23.775 -19.808 -19.293  1.00  5.220          C  
ATOM   5432  CG  HIS B 358     -23.214 -18.518 -19.831  1.00  5.220          C  
ATOM   5433  ND1 HIS B 358     -22.320 -18.477 -20.873  1.00  5.220          N  
ATOM   5434  CD2 HIS B 358     -23.406 -17.231 -19.444  1.00  5.220          C  
ATOM   5435  CE1 HIS B 358     -21.987 -17.217 -21.113  1.00  5.220          C  
ATOM   5436  NE2 HIS B 358     -22.634 -16.444 -20.262  1.00  5.220          N  
ATOM   5437  H   HIS B 358     -23.464 -21.853 -16.983  1.00  4.610          H  
ATOM   5438  HA  HIS B 358     -21.876 -20.782 -19.163  1.00  4.420          H  
ATOM   5439 1HB  HIS B 358     -24.138 -20.410 -20.128  1.00  6.260          H  
ATOM   5440 2HB  HIS B 358     -24.621 -19.579 -18.648  1.00  6.260          H  
ATOM   5441  HD2 HIS B 358     -24.048 -16.892 -18.635  1.00  6.260          H  
ATOM   5442  HE1 HIS B 358     -21.295 -16.874 -21.882  1.00  6.260          H  
ATOM   5443  HE2 HIS B 358     -22.568 -15.433 -20.220  1.00  6.260          H  
ATOM   5444  N   GLN B 359     -21.069 -19.137 -17.529  1.00  2.640          N  
ATOM   5445  CA  GLN B 359     -20.603 -18.250 -16.495  1.00  2.690          C  
ATOM   5446  C   GLN B 359     -19.630 -17.208 -17.053  1.00  2.140          C  
ATOM   5447  O   GLN B 359     -18.747 -17.571 -17.827  1.00  2.050          O  
ATOM   5448  CB  GLN B 359     -19.971 -19.091 -15.367  1.00  3.750          C  
ATOM   5449  CG  GLN B 359     -19.525 -18.334 -14.136  1.00  3.750          C  
ATOM   5450  CD  GLN B 359     -19.003 -19.220 -13.068  1.00  3.750          C  
ATOM   5451  OE1 GLN B 359     -19.744 -19.960 -12.390  1.00  3.750          O  
ATOM   5452  NE2 GLN B 359     -17.691 -19.174 -12.887  1.00  3.750          N  
ATOM   5453  H   GLN B 359     -20.508 -19.320 -18.352  1.00  3.170          H  
ATOM   5454  HA  GLN B 359     -21.473 -17.760 -16.123  1.00  3.230          H  
ATOM   5455 1HB  GLN B 359     -20.686 -19.844 -15.037  1.00  4.500          H  
ATOM   5456 2HB  GLN B 359     -19.104 -19.618 -15.757  1.00  4.500          H  
ATOM   5457 1HG  GLN B 359     -18.742 -17.627 -14.403  1.00  4.500          H  
ATOM   5458 2HG  GLN B 359     -20.378 -17.825 -13.713  1.00  4.500          H  
ATOM   5459 1HE2 GLN B 359     -17.260 -19.744 -12.187  1.00  4.500          H  
ATOM   5460 2HE2 GLN B 359     -17.125 -18.573 -13.455  1.00  4.500          H  
ATOM   5461  N   TRP B 360     -19.742 -15.926 -16.655  1.00  2.070          N  
ATOM   5462  CA  TRP B 360     -20.738 -15.373 -15.725  1.00  1.930          C  
ATOM   5463  C   TRP B 360     -22.054 -14.934 -16.394  1.00  1.610          C  
ATOM   5464  O   TRP B 360     -22.022 -14.239 -17.407  1.00  1.550          O  
ATOM   5465  CB  TRP B 360     -20.137 -14.187 -15.023  1.00  2.760          C  
ATOM   5466  CG  TRP B 360     -19.064 -14.583 -14.095  1.00  2.760          C  
ATOM   5467  CD1 TRP B 360     -17.731 -14.521 -14.326  1.00  2.760          C  
ATOM   5468  CD2 TRP B 360     -19.217 -15.114 -12.769  1.00  2.760          C  
ATOM   5469  NE1 TRP B 360     -17.047 -14.993 -13.244  1.00  2.760          N  
ATOM   5470  CE2 TRP B 360     -17.940 -15.365 -12.285  1.00  2.760          C  
ATOM   5471  CE3 TRP B 360     -20.318 -15.397 -11.969  1.00  2.760          C  
ATOM   5472  CZ2 TRP B 360     -17.729 -15.901 -11.037  1.00  2.760          C  
ATOM   5473  CZ3 TRP B 360     -20.114 -15.926 -10.734  1.00  2.760          C  
ATOM   5474  CH2 TRP B 360     -18.856 -16.184 -10.272  1.00  2.760          C  
ATOM   5475  H   TRP B 360     -19.054 -15.285 -17.034  1.00  2.480          H  
ATOM   5476  HA  TRP B 360     -20.922 -16.096 -14.961  1.00  2.320          H  
ATOM   5477 1HB  TRP B 360     -19.718 -13.508 -15.756  1.00  3.310          H  
ATOM   5478 2HB  TRP B 360     -20.918 -13.666 -14.476  1.00  3.310          H  
ATOM   5479  HD1 TRP B 360     -17.273 -14.151 -15.244  1.00  3.310          H  
ATOM   5480  HE1 TRP B 360     -16.039 -15.052 -13.166  1.00  3.310          H  
ATOM   5481  HE3 TRP B 360     -21.314 -15.200 -12.309  1.00  3.310          H  
ATOM   5482  HZ2 TRP B 360     -16.726 -16.103 -10.650  1.00  3.310          H  
ATOM   5483  HZ3 TRP B 360     -20.981 -16.132 -10.126  1.00  3.310          H  
ATOM   5484  HH2 TRP B 360     -18.734 -16.606  -9.277  1.00  3.310          H  
ATOM   5485  N   PRO B 361     -23.223 -15.245 -15.818  1.00  1.550          N  
ATOM   5486  CA  PRO B 361     -24.537 -14.825 -16.277  1.00  1.340          C  
ATOM   5487  C   PRO B 361     -24.890 -13.395 -15.796  1.00  1.250          C  
ATOM   5488  O   PRO B 361     -24.930 -13.319 -14.573  1.00  1.420          O  
ATOM   5489  CB  PRO B 361     -25.407 -15.903 -15.630  1.00  2.010          C  
ATOM   5490  CG  PRO B 361     -24.721 -16.224 -14.336  1.00  2.010          C  
ATOM   5491  CD  PRO B 361     -23.277 -16.103 -14.598  1.00  2.010          C  
ATOM   5492  HA  PRO B 361     -24.583 -14.883 -17.375  1.00  1.610          H  
ATOM   5493 1HB  PRO B 361     -26.384 -15.525 -15.455  1.00  2.410          H  
ATOM   5494 2HB  PRO B 361     -25.512 -16.767 -16.302  1.00  2.410          H  
ATOM   5495 1HG  PRO B 361     -25.043 -15.537 -13.586  1.00  2.410          H  
ATOM   5496 2HG  PRO B 361     -25.011 -17.230 -13.987  1.00  2.410          H  
ATOM   5497 1HD  PRO B 361     -22.831 -15.592 -13.757  1.00  2.410          H  
ATOM   5498 2HD  PRO B 361     -22.902 -17.109 -14.735  1.00  2.410          H  
ATOM   5499  N   LYS B 362     -25.886 -12.851 -16.503  1.00  1.080          N  
ATOM   5500  CA  LYS B 362     -25.968 -11.370 -16.567  1.00  0.970          C  
ATOM   5501  C   LYS B 362     -26.575 -10.670 -15.317  1.00  0.780          C  
ATOM   5502  O   LYS B 362     -27.605 -11.108 -14.760  1.00  0.730          O  
ATOM   5503  CB  LYS B 362     -26.796 -10.957 -17.789  1.00  1.400          C  
ATOM   5504  CG  LYS B 362     -26.172 -11.320 -19.131  1.00  1.400          C  
ATOM   5505  CD  LYS B 362     -27.017 -10.836 -20.300  1.00  1.400          C  
ATOM   5506  CE  LYS B 362     -26.387 -11.237 -21.635  1.00  1.400          C  
ATOM   5507  NZ  LYS B 362     -27.206 -10.793 -22.799  1.00  1.400          N  
ATOM   5508  H   LYS B 362     -26.801 -13.278 -16.320  1.00  1.300          H  
ATOM   5509  HA  LYS B 362     -24.955 -10.985 -16.686  1.00  1.160          H  
ATOM   5510 1HB  LYS B 362     -27.778 -11.440 -17.736  1.00  1.680          H  
ATOM   5511 2HB  LYS B 362     -26.960  -9.877 -17.770  1.00  1.680          H  
ATOM   5512 1HG  LYS B 362     -25.195 -10.890 -19.209  1.00  1.680          H  
ATOM   5513 2HG  LYS B 362     -26.069 -12.404 -19.188  1.00  1.680          H  
ATOM   5514 1HD  LYS B 362     -28.018 -11.270 -20.228  1.00  1.680          H  
ATOM   5515 2HD  LYS B 362     -27.106  -9.750 -20.262  1.00  1.680          H  
ATOM   5516 1HE  LYS B 362     -25.396 -10.791 -21.709  1.00  1.680          H  
ATOM   5517 2HE  LYS B 362     -26.288 -12.321 -21.666  1.00  1.680          H  
ATOM   5518 1HZ  LYS B 362     -26.756 -11.081 -23.658  1.00  1.680          H  
ATOM   5519 2HZ  LYS B 362     -28.126 -11.212 -22.745  1.00  1.680          H  
ATOM   5520 3HZ  LYS B 362     -27.293  -9.788 -22.788  1.00  1.680          H  
ATOM   5521  N   ILE B 363     -26.007  -9.494 -14.964  1.00  0.740          N  
ATOM   5522  CA  ILE B 363     -26.529  -8.684 -13.860  1.00  0.640          C  
ATOM   5523  C   ILE B 363     -27.039  -7.308 -14.272  1.00  0.610          C  
ATOM   5524  O   ILE B 363     -26.344  -6.532 -14.940  1.00  0.690          O  
ATOM   5525  CB  ILE B 363     -25.495  -8.464 -12.728  1.00  0.940          C  
ATOM   5526  CG1 ILE B 363     -25.092  -9.802 -12.128  1.00  0.940          C  
ATOM   5527  CG2 ILE B 363     -26.108  -7.539 -11.620  1.00  0.940          C  
ATOM   5528  CD1 ILE B 363     -23.937  -9.734 -11.172  1.00  0.940          C  
ATOM   5529  H   ILE B 363     -25.173  -9.154 -15.456  1.00  0.890          H  
ATOM   5530  HA  ILE B 363     -27.361  -9.224 -13.427  1.00  0.770          H  
ATOM   5531  HB  ILE B 363     -24.596  -7.998 -13.141  1.00  1.120          H  
ATOM   5532 1HG1 ILE B 363     -25.945 -10.208 -11.611  1.00  1.120          H  
ATOM   5533 2HG1 ILE B 363     -24.819 -10.482 -12.935  1.00  1.120          H  
ATOM   5534 1HG2 ILE B 363     -25.404  -7.376 -10.839  1.00  1.120          H  
ATOM   5535 2HG2 ILE B 363     -26.373  -6.574 -12.026  1.00  1.120          H  
ATOM   5536 3HG2 ILE B 363     -27.004  -8.011 -11.202  1.00  1.120          H  
ATOM   5537 1HD1 ILE B 363     -23.713 -10.712 -10.797  1.00  1.120          H  
ATOM   5538 2HD1 ILE B 363     -23.075  -9.346 -11.709  1.00  1.120          H  
ATOM   5539 3HD1 ILE B 363     -24.163  -9.100 -10.335  1.00  1.120          H  
ATOM   5540  N   ALA B 364     -28.262  -7.021 -13.847  1.00  0.540          N  
ATOM   5541  CA  ALA B 364     -28.848  -5.713 -14.087  1.00  0.530          C  
ATOM   5542  C   ALA B 364     -28.932  -4.970 -12.765  1.00  0.530          C  
ATOM   5543  O   ALA B 364     -29.353  -5.543 -11.765  1.00  0.620          O  
ATOM   5544  CB  ALA B 364     -30.215  -5.834 -14.714  1.00  0.750          C  
ATOM   5545  H   ALA B 364     -28.744  -7.737 -13.288  1.00  0.650          H  
ATOM   5546  HA  ALA B 364     -28.198  -5.151 -14.757  1.00  0.640          H  
ATOM   5547 1HB  ALA B 364     -30.601  -4.857 -14.874  1.00  0.900          H  
ATOM   5548 2HB  ALA B 364     -30.126  -6.357 -15.665  1.00  0.900          H  
ATOM   5549 3HB  ALA B 364     -30.866  -6.380 -14.053  1.00  0.900          H  
ATOM   5550  N   ILE B 365     -28.546  -3.712 -12.757  1.00  0.490          N  
ATOM   5551  CA  ILE B 365     -28.620  -2.896 -11.559  1.00  0.470          C  
ATOM   5552  C   ILE B 365     -29.582  -1.750 -11.799  1.00  0.450          C  
ATOM   5553  O   ILE B 365     -29.521  -1.087 -12.834  1.00  0.530          O  
ATOM   5554  CB  ILE B 365     -27.236  -2.362 -11.125  1.00  0.670          C  
ATOM   5555  CG1 ILE B 365     -26.243  -3.525 -10.886  1.00  0.670          C  
ATOM   5556  CG2 ILE B 365     -27.367  -1.527  -9.841  1.00  0.670          C  
ATOM   5557  CD1 ILE B 365     -25.339  -3.801 -12.041  1.00  0.670          C  
ATOM   5558  H   ILE B 365     -28.160  -3.312 -13.617  1.00  0.590          H  
ATOM   5559  HA  ILE B 365     -29.016  -3.499 -10.745  1.00  0.560          H  
ATOM   5560  HB  ILE B 365     -26.830  -1.752 -11.922  1.00  0.800          H  
ATOM   5561 1HG1 ILE B 365     -25.631  -3.296 -10.013  1.00  0.800          H  
ATOM   5562 2HG1 ILE B 365     -26.802  -4.432 -10.696  1.00  0.800          H  
ATOM   5563 1HG2 ILE B 365     -26.396  -1.162  -9.572  1.00  0.800          H  
ATOM   5564 2HG2 ILE B 365     -28.029  -0.688 -10.001  1.00  0.800          H  
ATOM   5565 3HG2 ILE B 365     -27.762  -2.145  -9.035  1.00  0.800          H  
ATOM   5566 1HD1 ILE B 365     -24.678  -4.629 -11.796  1.00  0.800          H  
ATOM   5567 2HD1 ILE B 365     -25.917  -4.062 -12.924  1.00  0.800          H  
ATOM   5568 3HD1 ILE B 365     -24.759  -2.913 -12.249  1.00  0.800          H  
ATOM   5569  N   ILE B 366     -30.516  -1.554 -10.891  1.00  0.400          N  
ATOM   5570  CA  ILE B 366     -31.467  -0.474 -11.068  1.00  0.420          C  
ATOM   5571  C   ILE B 366     -31.392   0.563  -9.968  1.00  0.450          C  
ATOM   5572  O   ILE B 366     -31.656   0.268  -8.797  1.00  0.510          O  
ATOM   5573  CB  ILE B 366     -32.880  -1.032 -11.173  1.00  0.580          C  
ATOM   5574  CG1 ILE B 366     -32.950  -1.971 -12.352  1.00  0.580          C  
ATOM   5575  CG2 ILE B 366     -33.816   0.066 -11.374  1.00  0.580          C  
ATOM   5576  CD1 ILE B 366     -34.180  -2.754 -12.468  1.00  0.580          C  
ATOM   5577  H   ILE B 366     -30.523  -2.145 -10.052  1.00  0.480          H  
ATOM   5578  HA  ILE B 366     -31.239   0.039 -11.995  1.00  0.500          H  
ATOM   5579  HB  ILE B 366     -33.132  -1.579 -10.275  1.00  0.700          H  
ATOM   5580 1HG1 ILE B 366     -32.835  -1.381 -13.243  1.00  0.700          H  
ATOM   5581 2HG1 ILE B 366     -32.135  -2.681 -12.296  1.00  0.700          H  
ATOM   5582 1HG2 ILE B 366     -34.763  -0.324 -11.469  1.00  0.700          H  
ATOM   5583 2HG2 ILE B 366     -33.797   0.762 -10.540  1.00  0.700          H  
ATOM   5584 3HG2 ILE B 366     -33.568   0.572 -12.266  1.00  0.700          H  
ATOM   5585 1HD1 ILE B 366     -34.077  -3.348 -13.347  1.00  0.700          H  
ATOM   5586 2HD1 ILE B 366     -34.294  -3.386 -11.589  1.00  0.700          H  
ATOM   5587 3HD1 ILE B 366     -35.045  -2.135 -12.573  1.00  0.700          H  
ATOM   5588  N   CYS B 367     -31.087   1.801 -10.360  1.00  0.500          N  
ATOM   5589  CA  CYS B 367     -30.964   2.882  -9.404  1.00  0.620          C  
ATOM   5590  C   CYS B 367     -31.871   4.088  -9.654  1.00  0.690          C  
ATOM   5591  O   CYS B 367     -32.237   4.403 -10.796  1.00  0.880          O  
ATOM   5592  CB  CYS B 367     -29.533   3.401  -9.432  1.00  0.820          C  
ATOM   5593  SG  CYS B 367     -28.318   2.176  -9.055  1.00  0.820          S  
ATOM   5594  H   CYS B 367     -30.869   1.993 -11.345  1.00  0.600          H  
ATOM   5595  HA  CYS B 367     -31.184   2.489  -8.421  1.00  0.740          H  
ATOM   5596 1HB  CYS B 367     -29.319   3.806 -10.425  1.00  0.980          H  
ATOM   5597 2HB  CYS B 367     -29.429   4.211  -8.724  1.00  0.980          H  
ATOM   5598  HG  CYS B 367     -28.799   1.284  -9.918  1.00  0.980          H  
ATOM   5599  N   ASP B 368     -32.158   4.802  -8.572  1.00  0.710          N  
ATOM   5600  CA  ASP B 368     -32.800   6.112  -8.676  1.00  0.830          C  
ATOM   5601  C   ASP B 368     -31.626   7.009  -9.017  1.00  0.940          C  
ATOM   5602  O   ASP B 368     -30.505   6.514  -9.147  1.00  1.320          O  
ATOM   5603  CB  ASP B 368     -33.511   6.547  -7.376  1.00  1.110          C  
ATOM   5604  CG  ASP B 368     -34.518   7.729  -7.564  1.00  1.110          C  
ATOM   5605  OD1 ASP B 368     -34.328   8.496  -8.479  1.00  1.110          O  
ATOM   5606  OD2 ASP B 368     -35.402   7.874  -6.754  1.00  1.110          O  
ATOM   5607  H   ASP B 368     -31.858   4.438  -7.660  1.00  0.850          H  
ATOM   5608  HA  ASP B 368     -33.518   6.118  -9.495  1.00  1.000          H  
ATOM   5609 1HB  ASP B 368     -34.046   5.701  -6.968  1.00  1.340          H  
ATOM   5610 2HB  ASP B 368     -32.791   6.837  -6.637  1.00  1.340          H  
ATOM   5611  N   GLY B 369     -31.793   8.290  -9.195  1.00  1.040          N  
ATOM   5612  CA  GLY B 369     -30.549   8.938  -9.534  1.00  1.330          C  
ATOM   5613  C   GLY B 369     -30.469  10.426  -9.755  1.00  1.570          C  
ATOM   5614  O   GLY B 369     -31.446  11.182  -9.770  1.00  2.070          O  
ATOM   5615  H   GLY B 369     -32.706   8.736  -9.093  1.00  1.250          H  
ATOM   5616 1HA  GLY B 369     -30.179   8.457 -10.438  1.00  1.600          H  
ATOM   5617 2HA  GLY B 369     -29.838   8.675  -8.773  1.00  1.600          H  
ATOM   5618  N   GLY B 370     -29.212  10.845  -9.854  1.00  1.830          N  
ATOM   5619  CA  GLY B 370     -28.804  12.207 -10.133  1.00  2.360          C  
ATOM   5620  C   GLY B 370     -28.994  13.235  -9.004  1.00  2.200          C  
ATOM   5621  O   GLY B 370     -28.030  13.851  -8.540  1.00  2.480          O  
ATOM   5622  H   GLY B 370     -28.503  10.126  -9.793  1.00  2.200          H  
ATOM   5623 1HA  GLY B 370     -27.753  12.197 -10.420  1.00  2.830          H  
ATOM   5624 2HA  GLY B 370     -29.339  12.522 -11.016  1.00  2.830          H  
ATOM   5625  N   LYS B 371     -30.260  13.407  -8.612  1.00  2.520          N  
ATOM   5626  CA  LYS B 371     -30.770  14.411  -7.665  1.00  2.600          C  
ATOM   5627  C   LYS B 371     -30.286  14.456  -6.201  1.00  2.600          C  
ATOM   5628  O   LYS B 371     -30.366  15.519  -5.584  1.00  3.120          O  
ATOM   5629  CB  LYS B 371     -32.292  14.270  -7.621  1.00  3.610          C  
ATOM   5630  CG  LYS B 371     -32.795  12.972  -6.969  1.00  3.610          C  
ATOM   5631  CD  LYS B 371     -34.307  12.828  -7.059  1.00  3.610          C  
ATOM   5632  CE  LYS B 371     -34.782  11.577  -6.304  1.00  3.610          C  
ATOM   5633  NZ  LYS B 371     -36.246  11.343  -6.466  1.00  3.610          N  
ATOM   5634  H   LYS B 371     -30.928  12.773  -9.056  1.00  3.020          H  
ATOM   5635  HA  LYS B 371     -30.530  15.387  -8.093  1.00  3.120          H  
ATOM   5636 1HB  LYS B 371     -32.702  15.086  -7.051  1.00  4.330          H  
ATOM   5637 2HB  LYS B 371     -32.694  14.328  -8.632  1.00  4.330          H  
ATOM   5638 1HG  LYS B 371     -32.326  12.109  -7.446  1.00  4.330          H  
ATOM   5639 2HG  LYS B 371     -32.533  12.964  -5.921  1.00  4.330          H  
ATOM   5640 1HD  LYS B 371     -34.785  13.712  -6.634  1.00  4.330          H  
ATOM   5641 2HD  LYS B 371     -34.601  12.740  -8.108  1.00  4.330          H  
ATOM   5642 1HE  LYS B 371     -34.243  10.701  -6.670  1.00  4.330          H  
ATOM   5643 2HE  LYS B 371     -34.563  11.708  -5.244  1.00  4.330          H  
ATOM   5644 1HZ  LYS B 371     -36.522  10.518  -5.943  1.00  4.330          H  
ATOM   5645 2HZ  LYS B 371     -36.766  12.136  -6.129  1.00  4.330          H  
ATOM   5646 3HZ  LYS B 371     -36.442  11.198  -7.446  1.00  4.330          H  
ATOM   5647  N   ASN B 372     -29.810  13.355  -5.614  1.00  2.590          N  
ATOM   5648  CA  ASN B 372     -29.423  13.414  -4.203  1.00  2.620          C  
ATOM   5649  C   ASN B 372     -28.344  12.377  -3.864  1.00  2.370          C  
ATOM   5650  O   ASN B 372     -27.915  11.605  -4.713  1.00  2.630          O  
ATOM   5651  CB  ASN B 372     -30.674  13.252  -3.336  1.00  3.660          C  
ATOM   5652  CG  ASN B 372     -30.612  13.962  -1.986  1.00  3.660          C  
ATOM   5653  OD1 ASN B 372     -29.545  14.063  -1.367  1.00  3.660          O  
ATOM   5654  ND2 ASN B 372     -31.737  14.453  -1.533  1.00  3.660          N  
ATOM   5655  H   ASN B 372     -29.727  12.484  -6.119  1.00  3.110          H  
ATOM   5656  HA  ASN B 372     -29.016  14.399  -3.995  1.00  3.140          H  
ATOM   5657 1HB  ASN B 372     -31.536  13.640  -3.872  1.00  4.390          H  
ATOM   5658 2HB  ASN B 372     -30.851  12.201  -3.168  1.00  4.390          H  
ATOM   5659 1HD2 ASN B 372     -31.754  14.933  -0.654  1.00  4.390          H  
ATOM   5660 2HD2 ASN B 372     -32.575  14.360  -2.065  1.00  4.390          H  
ATOM   5661  N   MET B 373     -27.913  12.351  -2.607  1.00  2.400          N  
ATOM   5662  CA  MET B 373     -26.895  11.417  -2.128  1.00  2.470          C  
ATOM   5663  C   MET B 373     -27.511  10.192  -1.448  1.00  1.810          C  
ATOM   5664  O   MET B 373     -27.686  10.164  -0.230  1.00  2.350          O  
ATOM   5665  CB  MET B 373     -25.928  12.166  -1.225  1.00  3.430          C  
ATOM   5666  CG  MET B 373     -25.203  13.265  -1.988  1.00  3.430          C  
ATOM   5667  SD  MET B 373     -23.971  14.155  -1.045  1.00  3.430          S  
ATOM   5668  CE  MET B 373     -23.372  15.281  -2.329  1.00  3.430          C  
ATOM   5669  H   MET B 373     -28.310  13.018  -1.956  1.00  2.880          H  
ATOM   5670  HA  MET B 373     -26.334  11.053  -2.989  1.00  2.960          H  
ATOM   5671 1HB  MET B 373     -26.471  12.617  -0.394  1.00  4.120          H  
ATOM   5672 2HB  MET B 373     -25.194  11.477  -0.815  1.00  4.120          H  
ATOM   5673 1HG  MET B 373     -24.743  12.849  -2.860  1.00  4.120          H  
ATOM   5674 2HG  MET B 373     -25.942  13.989  -2.328  1.00  4.120          H  
ATOM   5675 1HE  MET B 373     -22.591  15.919  -1.919  1.00  4.120          H  
ATOM   5676 2HE  MET B 373     -22.969  14.707  -3.157  1.00  4.120          H  
ATOM   5677 3HE  MET B 373     -24.198  15.903  -2.681  1.00  4.120          H  
ATOM   5678  N   ARG B 374     -27.885   9.209  -2.259  1.00  1.400          N  
ATOM   5679  CA  ARG B 374     -28.634   8.024  -1.839  1.00  1.420          C  
ATOM   5680  C   ARG B 374     -27.899   6.713  -2.177  1.00  1.140          C  
ATOM   5681  O   ARG B 374     -26.803   6.737  -2.753  1.00  1.320          O  
ATOM   5682  CB  ARG B 374     -30.018   8.045  -2.491  1.00  1.980          C  
ATOM   5683  CG  ARG B 374     -30.931   9.190  -2.047  1.00  1.980          C  
ATOM   5684  CD  ARG B 374     -32.245   9.181  -2.793  1.00  1.980          C  
ATOM   5685  NE  ARG B 374     -33.111  10.323  -2.428  1.00  1.980          N  
ATOM   5686  CZ  ARG B 374     -34.027  10.349  -1.423  1.00  1.980          C  
ATOM   5687  NH1 ARG B 374     -34.225   9.297  -0.657  1.00  1.980          N  
ATOM   5688  NH2 ARG B 374     -34.735  11.447  -1.215  1.00  1.980          N  
ATOM   5689  H   ARG B 374     -27.668   9.315  -3.245  1.00  1.680          H  
ATOM   5690  HA  ARG B 374     -28.766   8.069  -0.757  1.00  1.700          H  
ATOM   5691 1HB  ARG B 374     -29.907   8.151  -3.559  1.00  2.380          H  
ATOM   5692 2HB  ARG B 374     -30.544   7.113  -2.308  1.00  2.380          H  
ATOM   5693 1HG  ARG B 374     -31.129   9.106  -0.980  1.00  2.380          H  
ATOM   5694 2HG  ARG B 374     -30.431  10.133  -2.240  1.00  2.380          H  
ATOM   5695 1HD  ARG B 374     -32.039   9.252  -3.864  1.00  2.380          H  
ATOM   5696 2HD  ARG B 374     -32.787   8.253  -2.602  1.00  2.380          H  
ATOM   5697  HE  ARG B 374     -33.013  11.162  -2.977  1.00  2.380          H  
ATOM   5698 1HH1 ARG B 374     -33.705   8.452  -0.805  1.00  2.380          H  
ATOM   5699 2HH1 ARG B 374     -34.917   9.324   0.077  1.00  2.380          H  
ATOM   5700 1HH2 ARG B 374     -34.609  12.254  -1.804  1.00  2.380          H  
ATOM   5701 2HH2 ARG B 374     -35.419  11.473  -0.473  1.00  2.380          H  
ATOM   5702  N   THR B 375     -28.559   5.572  -1.876  1.00  0.960          N  
ATOM   5703  CA  THR B 375     -28.105   4.181  -2.109  1.00  1.020          C  
ATOM   5704  C   THR B 375     -27.755   3.948  -3.587  1.00  0.970          C  
ATOM   5705  O   THR B 375     -27.059   2.997  -3.958  1.00  1.010          O  
ATOM   5706  CB  THR B 375     -29.190   3.159  -1.667  1.00  1.400          C  
ATOM   5707  OG1 THR B 375     -29.484   3.316  -0.260  1.00  1.400          O  
ATOM   5708  CG2 THR B 375     -28.753   1.695  -1.909  1.00  1.400          C  
ATOM   5709  H   THR B 375     -29.444   5.652  -1.392  1.00  1.150          H  
ATOM   5710  HA  THR B 375     -27.219   4.012  -1.504  1.00  1.220          H  
ATOM   5711  HB  THR B 375     -30.103   3.345  -2.237  1.00  1.680          H  
ATOM   5712  HG1 THR B 375     -28.776   2.880   0.305  1.00  1.680          H  
ATOM   5713 1HG2 THR B 375     -29.529   1.033  -1.587  1.00  1.680          H  
ATOM   5714 2HG2 THR B 375     -28.558   1.499  -2.939  1.00  1.680          H  
ATOM   5715 3HG2 THR B 375     -27.854   1.496  -1.332  1.00  1.680          H  
ATOM   5716  N   ILE B 376     -28.256   4.827  -4.428  1.00  0.990          N  
ATOM   5717  CA  ILE B 376     -28.076   4.826  -5.868  1.00  1.060          C  
ATOM   5718  C   ILE B 376     -26.592   4.797  -6.250  1.00  0.890          C  
ATOM   5719  O   ILE B 376     -26.214   4.264  -7.300  1.00  1.010          O  
ATOM   5720  CB  ILE B 376     -28.709   6.126  -6.435  1.00  1.460          C  
ATOM   5721  CG1 ILE B 376     -27.962   7.415  -5.883  1.00  1.460          C  
ATOM   5722  CG2 ILE B 376     -30.148   6.173  -6.016  1.00  1.460          C  
ATOM   5723  CD1 ILE B 376     -28.328   8.731  -6.477  1.00  1.460          C  
ATOM   5724  H   ILE B 376     -28.804   5.553  -4.003  1.00  1.190          H  
ATOM   5725  HA  ILE B 376     -28.574   3.955  -6.292  1.00  1.270          H  
ATOM   5726  HB  ILE B 376     -28.635   6.131  -7.514  1.00  1.750          H  
ATOM   5727 1HG1 ILE B 376     -28.119   7.475  -4.841  1.00  1.750          H  
ATOM   5728 2HG1 ILE B 376     -26.935   7.344  -6.079  1.00  1.750          H  
ATOM   5729 1HG2 ILE B 376     -30.596   7.059  -6.412  1.00  1.750          H  
ATOM   5730 2HG2 ILE B 376     -30.637   5.307  -6.406  1.00  1.750          H  
ATOM   5731 3HG2 ILE B 376     -30.251   6.178  -4.948  1.00  1.750          H  
ATOM   5732 1HD1 ILE B 376     -27.722   9.506  -6.011  1.00  1.750          H  
ATOM   5733 2HD1 ILE B 376     -28.101   8.703  -7.527  1.00  1.750          H  
ATOM   5734 3HD1 ILE B 376     -29.375   8.963  -6.320  1.00  1.750          H  
ATOM   5735  N   ASN B 377     -25.731   5.309  -5.358  1.00  0.720          N  
ATOM   5736  CA  ASN B 377     -24.312   5.354  -5.632  1.00  0.700          C  
ATOM   5737  C   ASN B 377     -23.637   4.047  -5.264  1.00  0.580          C  
ATOM   5738  O   ASN B 377     -22.515   3.773  -5.688  1.00  0.620          O  
ATOM   5739  CB  ASN B 377     -23.701   6.492  -4.857  1.00  0.990          C  
ATOM   5740  CG  ASN B 377     -24.196   7.828  -5.310  1.00  0.990          C  
ATOM   5741  OD1 ASN B 377     -24.540   8.025  -6.486  1.00  0.990          O  
ATOM   5742  ND2 ASN B 377     -24.265   8.758  -4.396  1.00  0.990          N  
ATOM   5743  H   ASN B 377     -26.094   5.715  -4.486  1.00  0.860          H  
ATOM   5744  HA  ASN B 377     -24.162   5.521  -6.698  1.00  0.840          H  
ATOM   5745 1HB  ASN B 377     -23.918   6.368  -3.794  1.00  1.190          H  
ATOM   5746 2HB  ASN B 377     -22.622   6.468  -4.988  1.00  1.190          H  
ATOM   5747 1HD2 ASN B 377     -24.593   9.673  -4.637  1.00  1.190          H  
ATOM   5748 2HD2 ASN B 377     -23.994   8.562  -3.457  1.00  1.190          H  
ATOM   5749  N   ILE B 378     -24.350   3.191  -4.538  1.00  0.540          N  
ATOM   5750  CA  ILE B 378     -23.793   1.929  -4.122  1.00  0.500          C  
ATOM   5751  C   ILE B 378     -24.020   1.087  -5.340  1.00  0.500          C  
ATOM   5752  O   ILE B 378     -23.147   0.350  -5.780  1.00  0.490          O  
ATOM   5753  CB  ILE B 378     -24.544   1.246  -2.966  1.00  0.720          C  
ATOM   5754  CG1 ILE B 378     -24.702   2.168  -1.733  1.00  0.720          C  
ATOM   5755  CG2 ILE B 378     -23.719   0.007  -2.588  1.00  0.720          C  
ATOM   5756  CD1 ILE B 378     -23.492   2.702  -1.126  1.00  0.720          C  
ATOM   5757  H   ILE B 378     -25.299   3.424  -4.270  1.00  0.650          H  
ATOM   5758  HA  ILE B 378     -22.726   2.005  -3.924  1.00  0.600          H  
ATOM   5759  HB  ILE B 378     -25.545   0.942  -3.281  1.00  0.860          H  
ATOM   5760 1HG1 ILE B 378     -25.281   3.012  -2.038  1.00  0.860          H  
ATOM   5761 2HG1 ILE B 378     -25.265   1.623  -0.979  1.00  0.860          H  
ATOM   5762 1HG2 ILE B 378     -24.185  -0.516  -1.798  1.00  0.860          H  
ATOM   5763 2HG2 ILE B 378     -23.630  -0.653  -3.442  1.00  0.860          H  
ATOM   5764 3HG2 ILE B 378     -22.729   0.306  -2.280  1.00  0.860          H  
ATOM   5765 1HD1 ILE B 378     -23.769   3.345  -0.289  1.00  0.860          H  
ATOM   5766 2HD1 ILE B 378     -22.862   1.925  -0.770  1.00  0.860          H  
ATOM   5767 3HD1 ILE B 378     -22.978   3.268  -1.855  1.00  0.860          H  
ATOM   5768  N   GLY B 379     -25.241   1.182  -5.857  1.00  0.550          N  
ATOM   5769  CA  GLY B 379     -25.672   0.426  -7.019  1.00  0.600          C  
ATOM   5770  C   GLY B 379     -24.755   0.683  -8.203  1.00  0.600          C  
ATOM   5771  O   GLY B 379     -24.197  -0.261  -8.773  1.00  0.600          O  
ATOM   5772  H   GLY B 379     -25.877   1.837  -5.395  1.00  0.660          H  
ATOM   5773 1HA  GLY B 379     -25.688  -0.638  -6.781  1.00  0.720          H  
ATOM   5774 2HA  GLY B 379     -26.686   0.709  -7.274  1.00  0.720          H  
ATOM   5775  N   ALA B 380     -24.574   1.951  -8.576  1.00  0.640          N  
ATOM   5776  CA  ALA B 380     -23.702   2.240  -9.706  1.00  0.690          C  
ATOM   5777  C   ALA B 380     -22.268   1.733  -9.462  1.00  0.640          C  
ATOM   5778  O   ALA B 380     -21.652   1.143 -10.366  1.00  0.690          O  
ATOM   5779  CB  ALA B 380     -23.693   3.731  -9.957  1.00  0.950          C  
ATOM   5780  H   ALA B 380     -25.079   2.708  -8.098  1.00  0.770          H  
ATOM   5781  HA  ALA B 380     -24.097   1.725 -10.579  1.00  0.830          H  
ATOM   5782 1HB  ALA B 380     -23.064   3.955 -10.818  1.00  1.140          H  
ATOM   5783 2HB  ALA B 380     -24.712   4.071 -10.147  1.00  1.140          H  
ATOM   5784 3HB  ALA B 380     -23.304   4.235  -9.073  1.00  1.140          H  
ATOM   5785  N   ALA B 381     -21.747   1.923  -8.235  1.00  0.580          N  
ATOM   5786  CA  ALA B 381     -20.422   1.442  -7.876  1.00  0.550          C  
ATOM   5787  C   ALA B 381     -20.346  -0.092  -7.932  1.00  0.520          C  
ATOM   5788  O   ALA B 381     -19.319  -0.650  -8.342  1.00  0.540          O  
ATOM   5789  CB  ALA B 381     -20.054   1.953  -6.493  1.00  0.780          C  
ATOM   5790  H   ALA B 381     -22.255   2.445  -7.513  1.00  0.700          H  
ATOM   5791  HA  ALA B 381     -19.708   1.843  -8.596  1.00  0.660          H  
ATOM   5792 1HB  ALA B 381     -19.053   1.629  -6.220  1.00  0.940          H  
ATOM   5793 2HB  ALA B 381     -20.091   3.047  -6.494  1.00  0.940          H  
ATOM   5794 3HB  ALA B 381     -20.764   1.582  -5.777  1.00  0.940          H  
ATOM   5795  N   THR B 382     -21.433  -0.769  -7.534  1.00  0.500          N  
ATOM   5796  CA  THR B 382     -21.517  -2.228  -7.512  1.00  0.500          C  
ATOM   5797  C   THR B 382     -21.379  -2.723  -8.928  1.00  0.530          C  
ATOM   5798  O   THR B 382     -20.610  -3.644  -9.203  1.00  0.550          O  
ATOM   5799  CB  THR B 382     -22.851  -2.719  -6.900  1.00  0.700          C  
ATOM   5800  OG1 THR B 382     -22.955  -2.260  -5.556  1.00  0.700          O  
ATOM   5801  CG2 THR B 382     -22.887  -4.221  -6.886  1.00  0.700          C  
ATOM   5802  H   THR B 382     -22.230  -0.237  -7.193  1.00  0.600          H  
ATOM   5803  HA  THR B 382     -20.695  -2.628  -6.919  1.00  0.600          H  
ATOM   5804  HB  THR B 382     -23.688  -2.341  -7.474  1.00  0.840          H  
ATOM   5805  HG1 THR B 382     -22.935  -1.286  -5.574  1.00  0.840          H  
ATOM   5806 1HG2 THR B 382     -23.809  -4.547  -6.434  1.00  0.840          H  
ATOM   5807 2HG2 THR B 382     -22.818  -4.611  -7.890  1.00  0.840          H  
ATOM   5808 3HG2 THR B 382     -22.052  -4.576  -6.303  1.00  0.840          H  
ATOM   5809  N   GLY B 383     -22.101  -2.077  -9.840  1.00  0.550          N  
ATOM   5810  CA  GLY B 383     -22.066  -2.407 -11.250  1.00  0.580          C  
ATOM   5811  C   GLY B 383     -20.630  -2.397 -11.755  1.00  0.580          C  
ATOM   5812  O   GLY B 383     -20.162  -3.369 -12.365  1.00  0.610          O  
ATOM   5813  H   GLY B 383     -22.739  -1.342  -9.515  1.00  0.660          H  
ATOM   5814 1HA  GLY B 383     -22.509  -3.379 -11.416  1.00  0.700          H  
ATOM   5815 2HA  GLY B 383     -22.660  -1.676 -11.781  1.00  0.700          H  
ATOM   5816  N   ARG B 384     -19.910  -1.302 -11.486  1.00  0.570          N  
ATOM   5817  CA  ARG B 384     -18.512  -1.235 -11.885  1.00  0.590          C  
ATOM   5818  C   ARG B 384     -17.717  -2.404 -11.327  1.00  0.600          C  
ATOM   5819  O   ARG B 384     -16.988  -3.081 -12.061  1.00  0.650          O  
ATOM   5820  CB  ARG B 384     -17.840   0.043 -11.387  1.00  0.820          C  
ATOM   5821  CG  ARG B 384     -16.285   0.099 -11.629  1.00  0.820          C  
ATOM   5822  CD  ARG B 384     -15.441  -0.281 -10.374  1.00  0.820          C  
ATOM   5823  NE  ARG B 384     -15.072   0.831  -9.504  1.00  0.820          N  
ATOM   5824  CZ  ARG B 384     -15.687   1.208  -8.346  1.00  0.820          C  
ATOM   5825  NH1 ARG B 384     -16.759   0.600  -7.913  1.00  0.820          N  
ATOM   5826  NH2 ARG B 384     -15.194   2.202  -7.639  1.00  0.820          N  
ATOM   5827  H   ARG B 384     -20.360  -0.514 -11.000  1.00  0.680          H  
ATOM   5828  HA  ARG B 384     -18.461  -1.258 -12.970  1.00  0.710          H  
ATOM   5829 1HB  ARG B 384     -18.282   0.882 -11.914  1.00  0.980          H  
ATOM   5830 2HB  ARG B 384     -18.041   0.186 -10.341  1.00  0.980          H  
ATOM   5831 1HG  ARG B 384     -16.015  -0.597 -12.420  1.00  0.980          H  
ATOM   5832 2HG  ARG B 384     -16.000   1.096 -11.939  1.00  0.980          H  
ATOM   5833 1HD  ARG B 384     -15.931  -0.991  -9.767  1.00  0.980          H  
ATOM   5834 2HD  ARG B 384     -14.518  -0.729 -10.737  1.00  0.980          H  
ATOM   5835  HE  ARG B 384     -14.201   1.298  -9.753  1.00  0.980          H  
ATOM   5836 1HH1 ARG B 384     -17.164  -0.167  -8.433  1.00  0.980          H  
ATOM   5837 2HH1 ARG B 384     -17.194   0.899  -7.048  1.00  0.980          H  
ATOM   5838 1HH2 ARG B 384     -14.360   2.677  -7.944  1.00  0.980          H  
ATOM   5839 2HH2 ARG B 384     -15.653   2.484  -6.748  1.00  0.980          H  
ATOM   5840  N   GLN B 385     -17.851  -2.651 -10.025  1.00  0.580          N  
ATOM   5841  CA  GLN B 385     -17.018  -3.670  -9.417  1.00  0.620          C  
ATOM   5842  C   GLN B 385     -17.294  -5.045 -10.003  1.00  0.630          C  
ATOM   5843  O   GLN B 385     -16.364  -5.810 -10.230  1.00  0.690          O  
ATOM   5844  CB  GLN B 385     -17.212  -3.658  -7.897  1.00  0.850          C  
ATOM   5845  CG  GLN B 385     -16.237  -4.531  -7.113  1.00  0.850          C  
ATOM   5846  CD  GLN B 385     -14.805  -4.048  -7.266  1.00  0.850          C  
ATOM   5847  OE1 GLN B 385     -14.522  -2.850  -7.131  1.00  0.850          O  
ATOM   5848  NE2 GLN B 385     -13.904  -4.965  -7.537  1.00  0.850          N  
ATOM   5849  H   GLN B 385     -18.483  -2.076  -9.455  1.00  0.700          H  
ATOM   5850  HA  GLN B 385     -15.979  -3.429  -9.628  1.00  0.740          H  
ATOM   5851 1HB  GLN B 385     -17.123  -2.635  -7.530  1.00  1.020          H  
ATOM   5852 2HB  GLN B 385     -18.226  -3.984  -7.668  1.00  1.020          H  
ATOM   5853 1HG  GLN B 385     -16.493  -4.501  -6.063  1.00  1.020          H  
ATOM   5854 2HG  GLN B 385     -16.288  -5.547  -7.472  1.00  1.020          H  
ATOM   5855 1HE2 GLN B 385     -12.942  -4.717  -7.645  1.00  1.020          H  
ATOM   5856 2HE2 GLN B 385     -14.185  -5.948  -7.620  1.00  1.020          H  
ATOM   5857  N   LEU B 386     -18.549  -5.351 -10.299  1.00  0.590          N  
ATOM   5858  CA  LEU B 386     -18.903  -6.633 -10.896  1.00  0.620          C  
ATOM   5859  C   LEU B 386     -18.292  -6.816 -12.274  1.00  0.660          C  
ATOM   5860  O   LEU B 386     -17.715  -7.861 -12.600  1.00  0.730          O  
ATOM   5861  CB  LEU B 386     -20.414  -6.664 -11.061  1.00  0.860          C  
ATOM   5862  CG  LEU B 386     -21.229  -6.776  -9.832  1.00  0.860          C  
ATOM   5863  CD1 LEU B 386     -22.639  -6.453 -10.180  1.00  0.860          C  
ATOM   5864  CD2 LEU B 386     -21.136  -8.156  -9.314  1.00  0.860          C  
ATOM   5865  H   LEU B 386     -19.289  -4.684 -10.053  1.00  0.710          H  
ATOM   5866  HA  LEU B 386     -18.546  -7.428 -10.249  1.00  0.740          H  
ATOM   5867 1HB  LEU B 386     -20.703  -5.730 -11.520  1.00  1.030          H  
ATOM   5868 2HB  LEU B 386     -20.685  -7.475 -11.731  1.00  1.030          H  
ATOM   5869  HG  LEU B 386     -20.881  -6.086  -9.073  1.00  1.030          H  
ATOM   5870 1HD1 LEU B 386     -23.244  -6.549  -9.295  1.00  1.030          H  
ATOM   5871 2HD1 LEU B 386     -22.692  -5.444 -10.547  1.00  1.030          H  
ATOM   5872 3HD1 LEU B 386     -22.989  -7.119 -10.939  1.00  1.030          H  
ATOM   5873 1HD2 LEU B 386     -21.732  -8.229  -8.457  1.00  1.030          H  
ATOM   5874 2HD2 LEU B 386     -21.483  -8.843 -10.050  1.00  1.030          H  
ATOM   5875 3HD2 LEU B 386     -20.121  -8.390  -9.055  1.00  1.030          H  
ATOM   5876  N   ALA B 387     -18.351  -5.773 -13.080  1.00  0.640          N  
ATOM   5877  CA  ALA B 387     -17.788  -5.819 -14.417  1.00  0.690          C  
ATOM   5878  C   ALA B 387     -16.282  -6.082 -14.383  1.00  0.740          C  
ATOM   5879  O   ALA B 387     -15.747  -6.838 -15.206  1.00  0.810          O  
ATOM   5880  CB  ALA B 387     -18.093  -4.545 -15.108  1.00  0.950          C  
ATOM   5881  H   ALA B 387     -18.861  -4.935 -12.772  1.00  0.770          H  
ATOM   5882  HA  ALA B 387     -18.257  -6.634 -14.956  1.00  0.830          H  
ATOM   5883 1HB  ALA B 387     -17.705  -4.563 -16.125  1.00  1.140          H  
ATOM   5884 2HB  ALA B 387     -19.166  -4.415 -15.121  1.00  1.140          H  
ATOM   5885 3HB  ALA B 387     -17.642  -3.760 -14.550  1.00  1.140          H  
ATOM   5886  N   SER B 388     -15.604  -5.527 -13.376  1.00  0.720          N  
ATOM   5887  CA  SER B 388     -14.163  -5.688 -13.202  1.00  0.780          C  
ATOM   5888  C   SER B 388     -13.792  -7.124 -12.826  1.00  0.830          C  
ATOM   5889  O   SER B 388     -12.609  -7.491 -12.842  1.00  0.930          O  
ATOM   5890  CB  SER B 388     -13.627  -4.744 -12.136  1.00  1.070          C  
ATOM   5891  OG  SER B 388     -13.732  -3.400 -12.528  1.00  1.070          O  
ATOM   5892  H   SER B 388     -16.100  -4.881 -12.748  1.00  0.860          H  
ATOM   5893  HA  SER B 388     -13.679  -5.444 -14.147  1.00  0.940          H  
ATOM   5894 1HB  SER B 388     -14.176  -4.896 -11.206  1.00  1.280          H  
ATOM   5895 2HB  SER B 388     -12.584  -4.983 -11.936  1.00  1.280          H  
ATOM   5896  HG  SER B 388     -13.328  -2.898 -11.818  1.00  1.280          H  
ATOM   5897  N   HIS B 389     -14.799  -7.936 -12.472  1.00  0.790          N  
ATOM   5898  CA  HIS B 389     -14.616  -9.317 -12.102  1.00  0.860          C  
ATOM   5899  C   HIS B 389     -15.050 -10.261 -13.220  1.00  0.950          C  
ATOM   5900  O   HIS B 389     -15.141 -11.477 -13.021  1.00  1.060          O  
ATOM   5901  CB  HIS B 389     -15.398  -9.667 -10.825  1.00  1.180          C  
ATOM   5902  CG  HIS B 389     -14.906  -8.986  -9.573  1.00  1.180          C  
ATOM   5903  ND1 HIS B 389     -13.672  -9.234  -9.037  1.00  1.180          N  
ATOM   5904  CD2 HIS B 389     -15.493  -8.115  -8.754  1.00  1.180          C  
ATOM   5905  CE1 HIS B 389     -13.512  -8.520  -7.954  1.00  1.180          C  
ATOM   5906  NE2 HIS B 389     -14.597  -7.814  -7.771  1.00  1.180          N  
ATOM   5907  H   HIS B 389     -15.762  -7.607 -12.508  1.00  0.950          H  
ATOM   5908  HA  HIS B 389     -13.567  -9.479 -11.923  1.00  1.030          H  
ATOM   5909 1HB  HIS B 389     -16.427  -9.361 -10.957  1.00  1.410          H  
ATOM   5910 2HB  HIS B 389     -15.402 -10.733 -10.685  1.00  1.410          H  
ATOM   5911  HD1 HIS B 389     -12.927  -9.686  -9.550  1.00  1.410          H  
ATOM   5912  HD2 HIS B 389     -16.467  -7.653  -8.756  1.00  1.410          H  
ATOM   5913  HE1 HIS B 389     -12.585  -8.572  -7.381  1.00  1.410          H  
ATOM   5914  N   GLY B 390     -15.313  -9.714 -14.410  1.00  0.950          N  
ATOM   5915  CA  GLY B 390     -15.734 -10.537 -15.531  1.00  1.070          C  
ATOM   5916  C   GLY B 390     -17.243 -10.766 -15.650  1.00  1.020          C  
ATOM   5917  O   GLY B 390     -17.673 -11.685 -16.351  1.00  1.190          O  
ATOM   5918  H   GLY B 390     -15.245  -8.701 -14.547  1.00  1.140          H  
ATOM   5919 1HA  GLY B 390     -15.379 -10.068 -16.448  1.00  1.280          H  
ATOM   5920 2HA  GLY B 390     -15.234 -11.501 -15.469  1.00  1.280          H  
ATOM   5921  N   LEU B 391     -18.080  -9.949 -15.005  1.00  0.890          N  
ATOM   5922  CA  LEU B 391     -19.507 -10.186 -15.125  1.00  0.870          C  
ATOM   5923  C   LEU B 391     -20.118  -9.177 -16.094  1.00  0.820          C  
ATOM   5924  O   LEU B 391     -19.624  -8.064 -16.251  1.00  0.880          O  
ATOM   5925  CB  LEU B 391     -20.179 -10.105 -13.733  1.00  1.230          C  
ATOM   5926  CG  LEU B 391     -19.868 -11.323 -12.780  1.00  1.230          C  
ATOM   5927  CD1 LEU B 391     -18.563 -11.105 -12.021  1.00  1.230          C  
ATOM   5928  CD2 LEU B 391     -21.005 -11.581 -11.828  1.00  1.230          C  
ATOM   5929  H   LEU B 391     -17.769  -9.188 -14.396  1.00  1.070          H  
ATOM   5930  HA  LEU B 391     -19.672 -11.180 -15.527  1.00  1.040          H  
ATOM   5931 1HB  LEU B 391     -19.840  -9.202 -13.243  1.00  1.470          H  
ATOM   5932 2HB  LEU B 391     -21.261 -10.036 -13.869  1.00  1.470          H  
ATOM   5933  HG  LEU B 391     -19.722 -12.151 -13.367  1.00  1.470          H  
ATOM   5934 1HD1 LEU B 391     -18.352 -11.981 -11.412  1.00  1.470          H  
ATOM   5935 2HD1 LEU B 391     -17.750 -10.971 -12.691  1.00  1.470          H  
ATOM   5936 3HD1 LEU B 391     -18.654 -10.222 -11.386  1.00  1.470          H  
ATOM   5937 1HD2 LEU B 391     -20.770 -12.448 -11.212  1.00  1.470          H  
ATOM   5938 2HD2 LEU B 391     -21.145 -10.725 -11.198  1.00  1.470          H  
ATOM   5939 3HD2 LEU B 391     -21.920 -11.778 -12.391  1.00  1.470          H  
ATOM   5940  N   THR B 392     -21.186  -9.574 -16.785  1.00  0.790          N  
ATOM   5941  CA  THR B 392     -21.862  -8.654 -17.698  1.00  0.760          C  
ATOM   5942  C   THR B 392     -22.781  -7.741 -16.927  1.00  0.690          C  
ATOM   5943  O   THR B 392     -23.634  -8.198 -16.160  1.00  0.740          O  
ATOM   5944  CB  THR B 392     -22.635  -9.405 -18.796  1.00  1.080          C  
ATOM   5945  OG1 THR B 392     -21.713 -10.139 -19.622  1.00  1.080          O  
ATOM   5946  CG2 THR B 392     -23.452  -8.432 -19.665  1.00  1.080          C  
ATOM   5947  H   THR B 392     -21.550 -10.507 -16.657  1.00  0.950          H  
ATOM   5948  HA  THR B 392     -21.111  -8.035 -18.187  1.00  0.910          H  
ATOM   5949  HB  THR B 392     -23.301 -10.110 -18.325  1.00  1.290          H  
ATOM   5950  HG1 THR B 392     -21.308 -10.862 -19.133  1.00  1.290          H  
ATOM   5951 1HG2 THR B 392     -23.986  -8.995 -20.426  1.00  1.290          H  
ATOM   5952 2HG2 THR B 392     -24.175  -7.889 -19.054  1.00  1.290          H  
ATOM   5953 3HG2 THR B 392     -22.780  -7.725 -20.146  1.00  1.290          H  
ATOM   5954  N   VAL B 393     -22.593  -6.438 -17.130  1.00  0.640          N  
ATOM   5955  CA  VAL B 393     -23.321  -5.429 -16.387  1.00  0.590          C  
ATOM   5956  C   VAL B 393     -24.070  -4.348 -17.159  1.00  0.550          C  
ATOM   5957  O   VAL B 393     -23.526  -3.715 -18.084  1.00  0.610          O  
ATOM   5958  CB  VAL B 393     -22.323  -4.751 -15.426  1.00  0.850          C  
ATOM   5959  CG1 VAL B 393     -22.954  -3.609 -14.712  1.00  0.850          C  
ATOM   5960  CG2 VAL B 393     -21.845  -5.785 -14.381  1.00  0.850          C  
ATOM   5961  H   VAL B 393     -21.894  -6.143 -17.801  1.00  0.770          H  
ATOM   5962  HA  VAL B 393     -24.059  -5.952 -15.779  1.00  0.710          H  
ATOM   5963  HB  VAL B 393     -21.482  -4.380 -15.984  1.00  1.020          H  
ATOM   5964 1HG1 VAL B 393     -22.226  -3.174 -14.051  1.00  1.020          H  
ATOM   5965 2HG1 VAL B 393     -23.283  -2.859 -15.409  1.00  1.020          H  
ATOM   5966 3HG1 VAL B 393     -23.785  -3.975 -14.162  1.00  1.020          H  
ATOM   5967 1HG2 VAL B 393     -21.148  -5.303 -13.717  1.00  1.020          H  
ATOM   5968 2HG2 VAL B 393     -22.699  -6.156 -13.812  1.00  1.020          H  
ATOM   5969 3HG2 VAL B 393     -21.349  -6.616 -14.864  1.00  1.020          H  
ATOM   5970  N   LEU B 394     -25.331  -4.167 -16.750  1.00  0.500          N  
ATOM   5971  CA  LEU B 394     -26.185  -3.095 -17.257  1.00  0.520          C  
ATOM   5972  C   LEU B 394     -26.776  -2.322 -16.077  1.00  0.530          C  
ATOM   5973  O   LEU B 394     -27.117  -2.929 -15.063  1.00  0.570          O  
ATOM   5974  CB  LEU B 394     -27.324  -3.628 -18.106  1.00  0.720          C  
ATOM   5975  CG  LEU B 394     -26.947  -4.412 -19.333  1.00  0.720          C  
ATOM   5976  CD1 LEU B 394     -27.081  -5.935 -19.025  1.00  0.720          C  
ATOM   5977  CD2 LEU B 394     -27.822  -3.944 -20.477  1.00  0.720          C  
ATOM   5978  H   LEU B 394     -25.687  -4.825 -16.039  1.00  0.600          H  
ATOM   5979  HA  LEU B 394     -25.580  -2.413 -17.852  1.00  0.620          H  
ATOM   5980 1HB  LEU B 394     -27.945  -4.263 -17.481  1.00  0.860          H  
ATOM   5981 2HB  LEU B 394     -27.906  -2.775 -18.434  1.00  0.860          H  
ATOM   5982  HG  LEU B 394     -25.902  -4.226 -19.585  1.00  0.860          H  
ATOM   5983 1HD1 LEU B 394     -26.800  -6.510 -19.905  1.00  0.860          H  
ATOM   5984 2HD1 LEU B 394     -26.429  -6.212 -18.196  1.00  0.860          H  
ATOM   5985 3HD1 LEU B 394     -28.113  -6.166 -18.758  1.00  0.860          H  
ATOM   5986 1HD2 LEU B 394     -27.566  -4.490 -21.383  1.00  0.860          H  
ATOM   5987 2HD2 LEU B 394     -28.853  -4.110 -20.234  1.00  0.860          H  
ATOM   5988 3HD2 LEU B 394     -27.666  -2.879 -20.641  1.00  0.860          H  
ATOM   5989  N   LEU B 395     -26.926  -1.006 -16.220  1.00  0.590          N  
ATOM   5990  CA  LEU B 395     -27.461  -0.152 -15.162  1.00  0.640          C  
ATOM   5991  C   LEU B 395     -28.525   0.854 -15.590  1.00  0.540          C  
ATOM   5992  O   LEU B 395     -28.305   1.653 -16.497  1.00  0.590          O  
ATOM   5993  CB  LEU B 395     -26.291   0.652 -14.580  1.00  0.880          C  
ATOM   5994  CG  LEU B 395     -26.541   1.741 -13.516  1.00  0.880          C  
ATOM   5995  CD1 LEU B 395     -26.985   1.171 -12.238  1.00  0.880          C  
ATOM   5996  CD2 LEU B 395     -25.267   2.552 -13.331  1.00  0.880          C  
ATOM   5997  H   LEU B 395     -26.614  -0.579 -17.090  1.00  0.710          H  
ATOM   5998  HA  LEU B 395     -27.870  -0.801 -14.405  1.00  0.770          H  
ATOM   5999 1HB  LEU B 395     -25.622  -0.063 -14.123  1.00  1.050          H  
ATOM   6000 2HB  LEU B 395     -25.795   1.137 -15.409  1.00  1.050          H  
ATOM   6001  HG  LEU B 395     -27.321   2.370 -13.853  1.00  1.050          H  
ATOM   6002 1HD1 LEU B 395     -27.148   1.990 -11.568  1.00  1.050          H  
ATOM   6003 2HD1 LEU B 395     -27.898   0.629 -12.368  1.00  1.050          H  
ATOM   6004 3HD1 LEU B 395     -26.218   0.516 -11.842  1.00  1.050          H  
ATOM   6005 1HD2 LEU B 395     -25.440   3.341 -12.605  1.00  1.050          H  
ATOM   6006 2HD2 LEU B 395     -24.474   1.907 -12.978  1.00  1.050          H  
ATOM   6007 3HD2 LEU B 395     -24.974   2.993 -14.275  1.00  1.050          H  
ATOM   6008  N   TYR B 396     -29.642   0.864 -14.883  1.00  0.530          N  
ATOM   6009  CA  TYR B 396     -30.655   1.884 -15.114  1.00  0.510          C  
ATOM   6010  C   TYR B 396     -30.378   3.061 -14.219  1.00  0.550          C  
ATOM   6011  O   TYR B 396     -30.196   2.893 -13.009  1.00  0.700          O  
ATOM   6012  CB  TYR B 396     -32.067   1.397 -14.836  1.00  0.720          C  
ATOM   6013  CG  TYR B 396     -33.062   2.549 -14.809  1.00  0.720          C  
ATOM   6014  CD1 TYR B 396     -33.468   3.112 -15.961  1.00  0.720          C  
ATOM   6015  CD2 TYR B 396     -33.543   3.068 -13.591  1.00  0.720          C  
ATOM   6016  CE1 TYR B 396     -34.332   4.153 -15.938  1.00  0.720          C  
ATOM   6017  CE2 TYR B 396     -34.425   4.119 -13.590  1.00  0.720          C  
ATOM   6018  CZ  TYR B 396     -34.814   4.652 -14.787  1.00  0.720          C  
ATOM   6019  OH  TYR B 396     -35.680   5.705 -14.895  1.00  0.720          O  
ATOM   6020  H   TYR B 396     -29.750   0.163 -14.149  1.00  0.640          H  
ATOM   6021  HA  TYR B 396     -30.592   2.234 -16.141  1.00  0.610          H  
ATOM   6022 1HB  TYR B 396     -32.376   0.709 -15.618  1.00  0.870          H  
ATOM   6023 2HB  TYR B 396     -32.100   0.883 -13.908  1.00  0.870          H  
ATOM   6024  HD1 TYR B 396     -33.102   2.748 -16.900  1.00  0.870          H  
ATOM   6025  HD2 TYR B 396     -33.215   2.653 -12.645  1.00  0.870          H  
ATOM   6026  HE1 TYR B 396     -34.648   4.609 -16.846  1.00  0.870          H  
ATOM   6027  HE2 TYR B 396     -34.793   4.519 -12.651  1.00  0.870          H  
ATOM   6028  HH  TYR B 396     -35.860   6.130 -14.036  1.00  0.870          H  
ATOM   6029  N   VAL B 397     -30.387   4.264 -14.790  1.00  0.560          N  
ATOM   6030  CA  VAL B 397     -30.201   5.440 -13.947  1.00  0.720          C  
ATOM   6031  C   VAL B 397     -31.282   6.484 -14.153  1.00  0.770          C  
ATOM   6032  O   VAL B 397     -31.294   7.184 -15.172  1.00  0.790          O  
ATOM   6033  CB  VAL B 397     -28.821   6.110 -14.224  1.00  0.940          C  
ATOM   6034  CG1 VAL B 397     -28.631   7.354 -13.337  1.00  0.940          C  
ATOM   6035  CG2 VAL B 397     -27.718   5.128 -13.967  1.00  0.940          C  
ATOM   6036  H   VAL B 397     -30.536   4.339 -15.805  1.00  0.670          H  
ATOM   6037  HA  VAL B 397     -30.236   5.129 -12.901  1.00  0.860          H  
ATOM   6038  HB  VAL B 397     -28.781   6.435 -15.262  1.00  1.130          H  
ATOM   6039 1HG1 VAL B 397     -27.669   7.808 -13.552  1.00  1.130          H  
ATOM   6040 2HG1 VAL B 397     -29.409   8.081 -13.531  1.00  1.130          H  
ATOM   6041 3HG1 VAL B 397     -28.669   7.062 -12.288  1.00  1.130          H  
ATOM   6042 1HG2 VAL B 397     -26.752   5.586 -14.171  1.00  1.130          H  
ATOM   6043 2HG2 VAL B 397     -27.757   4.796 -12.926  1.00  1.130          H  
ATOM   6044 3HG2 VAL B 397     -27.857   4.295 -14.623  1.00  1.130          H  
ATOM   6045  N   GLU B 398     -32.150   6.641 -13.152  1.00  1.070          N  
ATOM   6046  CA  GLU B 398     -33.135   7.714 -13.220  1.00  1.220          C  
ATOM   6047  C   GLU B 398     -32.320   9.001 -13.281  1.00  1.140          C  
ATOM   6048  O   GLU B 398     -31.385   9.171 -12.501  1.00  1.750          O  
ATOM   6049  CB  GLU B 398     -34.073   7.693 -12.012  1.00  1.650          C  
ATOM   6050  CG  GLU B 398     -35.155   8.777 -11.953  1.00  1.650          C  
ATOM   6051  CD  GLU B 398     -36.218   8.670 -12.969  1.00  1.650          C  
ATOM   6052  OE1 GLU B 398     -36.365   7.642 -13.560  1.00  1.650          O  
ATOM   6053  OE2 GLU B 398     -36.919   9.639 -13.156  1.00  1.650          O  
ATOM   6054  H   GLU B 398     -32.129   5.990 -12.353  1.00  1.280          H  
ATOM   6055  HA  GLU B 398     -33.721   7.620 -14.134  1.00  1.460          H  
ATOM   6056 1HB  GLU B 398     -34.561   6.727 -11.940  1.00  1.980          H  
ATOM   6057 2HB  GLU B 398     -33.493   7.817 -11.133  1.00  1.980          H  
ATOM   6058 1HG  GLU B 398     -35.616   8.725 -10.964  1.00  1.980          H  
ATOM   6059 2HG  GLU B 398     -34.676   9.758 -12.034  1.00  1.980          H  
ATOM   6060  N   GLN B 399     -32.643   9.897 -14.196  1.00  1.090          N  
ATOM   6061  CA  GLN B 399     -31.855  11.115 -14.314  1.00  1.360          C  
ATOM   6062  C   GLN B 399     -32.326  12.179 -13.350  1.00  1.350          C  
ATOM   6063  O   GLN B 399     -33.486  12.209 -12.945  1.00  2.090          O  
ATOM   6064  CB  GLN B 399     -31.905  11.627 -15.748  1.00  1.800          C  
ATOM   6065  CG  GLN B 399     -31.321  10.640 -16.742  1.00  1.800          C  
ATOM   6066  CD  GLN B 399     -29.836  10.418 -16.529  1.00  1.800          C  
ATOM   6067  OE1 GLN B 399     -29.047  11.365 -16.615  1.00  1.800          O  
ATOM   6068  NE2 GLN B 399     -29.447   9.187 -16.238  1.00  1.800          N  
ATOM   6069  H   GLN B 399     -33.431   9.723 -14.804  1.00  1.310          H  
ATOM   6070  HA  GLN B 399     -30.821  10.882 -14.063  1.00  1.630          H  
ATOM   6071 1HB  GLN B 399     -32.937  11.825 -16.027  1.00  2.160          H  
ATOM   6072 2HB  GLN B 399     -31.356  12.565 -15.823  1.00  2.160          H  
ATOM   6073 1HG  GLN B 399     -31.819   9.676 -16.625  1.00  2.160          H  
ATOM   6074 2HG  GLN B 399     -31.469  11.020 -17.751  1.00  2.160          H  
ATOM   6075 1HE2 GLN B 399     -28.481   8.992 -16.092  1.00  2.160          H  
ATOM   6076 2HE2 GLN B 399     -30.137   8.428 -16.135  1.00  2.160          H  
ATOM   6077  N   ALA B 400     -31.435  13.089 -12.994  1.00  1.260          N  
ATOM   6078  CA  ALA B 400     -31.840  14.146 -12.090  1.00  1.890          C  
ATOM   6079  C   ALA B 400     -32.916  15.034 -12.681  1.00  1.920          C  
ATOM   6080  O   ALA B 400     -32.870  15.387 -13.858  1.00  1.800          O  
ATOM   6081  CB  ALA B 400     -30.679  15.052 -11.724  1.00  2.390          C  
ATOM   6082  H   ALA B 400     -30.493  13.040 -13.354  1.00  1.510          H  
ATOM   6083  HA  ALA B 400     -32.229  13.669 -11.189  1.00  2.270          H  
ATOM   6084 1HB  ALA B 400     -31.031  15.780 -11.027  1.00  2.870          H  
ATOM   6085 2HB  ALA B 400     -29.896  14.537 -11.285  1.00  2.870          H  
ATOM   6086 3HB  ALA B 400     -30.306  15.554 -12.619  1.00  2.870          H  
ATOM   6087  N   LYS B 401     -33.823  15.475 -11.817  1.00  2.650          N  
ATOM   6088  CA  LYS B 401     -34.830  16.477 -12.161  1.00  3.050          C  
ATOM   6089  C   LYS B 401     -34.459  17.774 -11.430  1.00  2.920          C  
ATOM   6090  O   LYS B 401     -35.118  18.808 -11.541  1.00  3.390          O  
ATOM   6091  CB  LYS B 401     -36.226  15.979 -11.799  1.00  4.110          C  
ATOM   6092  CG  LYS B 401     -36.677  14.763 -12.633  1.00  4.110          C  
ATOM   6093  CD  LYS B 401     -38.088  14.301 -12.247  1.00  4.110          C  
ATOM   6094  CE  LYS B 401     -38.655  13.218 -13.211  1.00  4.110          C  
ATOM   6095  NZ  LYS B 401     -38.005  11.856 -13.056  1.00  4.110          N  
ATOM   6096  H   LYS B 401     -33.824  15.066 -10.892  1.00  3.180          H  
ATOM   6097  HA  LYS B 401     -34.791  16.671 -13.235  1.00  3.660          H  
ATOM   6098 1HB  LYS B 401     -36.250  15.697 -10.747  1.00  4.930          H  
ATOM   6099 2HB  LYS B 401     -36.948  16.783 -11.942  1.00  4.930          H  
ATOM   6100 1HG  LYS B 401     -36.663  15.036 -13.689  1.00  4.930          H  
ATOM   6101 2HG  LYS B 401     -35.968  13.944 -12.483  1.00  4.930          H  
ATOM   6102 1HD  LYS B 401     -38.062  13.888 -11.239  1.00  4.930          H  
ATOM   6103 2HD  LYS B 401     -38.761  15.158 -12.249  1.00  4.930          H  
ATOM   6104 1HE  LYS B 401     -39.722  13.116 -13.020  1.00  4.930          H  
ATOM   6105 2HE  LYS B 401     -38.512  13.555 -14.236  1.00  4.930          H  
ATOM   6106 1HZ  LYS B 401     -38.429  11.204 -13.707  1.00  4.930          H  
ATOM   6107 2HZ  LYS B 401     -37.008  11.871 -13.242  1.00  4.930          H  
ATOM   6108 3HZ  LYS B 401     -38.136  11.501 -12.126  1.00  4.930          H  
ATOM   6109  N   LEU B 402     -33.426  17.629 -10.612  1.00  2.770          N  
ATOM   6110  CA  LEU B 402     -32.796  18.606  -9.738  1.00  3.050          C  
ATOM   6111  C   LEU B 402     -31.370  18.776 -10.221  1.00  2.900          C  
ATOM   6112  O   LEU B 402     -30.962  18.106 -11.158  1.00  3.430          O  
ATOM   6113  CB  LEU B 402     -32.783  18.119  -8.281  1.00  4.160          C  
ATOM   6114  CG  LEU B 402     -34.101  18.201  -7.452  1.00  4.160          C  
ATOM   6115  CD1 LEU B 402     -35.103  17.107  -7.862  1.00  4.160          C  
ATOM   6116  CD2 LEU B 402     -33.729  18.044  -5.981  1.00  4.160          C  
ATOM   6117  H   LEU B 402     -32.986  16.730 -10.661  1.00  3.320          H  
ATOM   6118  HA  LEU B 402     -33.319  19.559  -9.813  1.00  3.660          H  
ATOM   6119 1HB  LEU B 402     -32.465  17.093  -8.286  1.00  4.990          H  
ATOM   6120 2HB  LEU B 402     -32.025  18.685  -7.740  1.00  4.990          H  
ATOM   6121  HG  LEU B 402     -34.576  19.170  -7.612  1.00  4.990          H  
ATOM   6122 1HD1 LEU B 402     -35.996  17.198  -7.247  1.00  4.990          H  
ATOM   6123 2HD1 LEU B 402     -35.385  17.220  -8.888  1.00  4.990          H  
ATOM   6124 3HD1 LEU B 402     -34.670  16.132  -7.715  1.00  4.990          H  
ATOM   6125 1HD2 LEU B 402     -34.627  18.113  -5.369  1.00  4.990          H  
ATOM   6126 2HD2 LEU B 402     -33.254  17.075  -5.817  1.00  4.990          H  
ATOM   6127 3HD2 LEU B 402     -33.035  18.834  -5.693  1.00  4.990          H  
ATOM   6128  N   LEU B 403     -30.606  19.673  -9.626  1.00  2.910          N  
ATOM   6129  CA  LEU B 403     -29.191  19.742  -9.982  1.00  3.160          C  
ATOM   6130  C   LEU B 403     -28.478  18.443  -9.553  1.00  2.560          C  
ATOM   6131  O   LEU B 403     -28.663  17.981  -8.416  1.00  2.920          O  
ATOM   6132  CB  LEU B 403     -28.539  20.959  -9.300  1.00  4.320          C  
ATOM   6133  CG  LEU B 403     -27.030  21.236  -9.599  1.00  4.320          C  
ATOM   6134  CD1 LEU B 403     -26.827  21.619 -11.073  1.00  4.320          C  
ATOM   6135  CD2 LEU B 403     -26.551  22.361  -8.676  1.00  4.320          C  
ATOM   6136  H   LEU B 403     -30.981  20.265  -8.899  1.00  3.490          H  
ATOM   6137  HA  LEU B 403     -29.111  19.834 -11.064  1.00  3.790          H  
ATOM   6138 1HB  LEU B 403     -29.098  21.849  -9.585  1.00  5.190          H  
ATOM   6139 2HB  LEU B 403     -28.634  20.831  -8.223  1.00  5.190          H  
ATOM   6140  HG  LEU B 403     -26.442  20.331  -9.400  1.00  5.190          H  
ATOM   6141 1HD1 LEU B 403     -25.768  21.807 -11.251  1.00  5.190          H  
ATOM   6142 2HD1 LEU B 403     -27.154  20.809 -11.725  1.00  5.190          H  
ATOM   6143 3HD1 LEU B 403     -27.397  22.519 -11.302  1.00  5.190          H  
ATOM   6144 1HD2 LEU B 403     -25.493  22.557  -8.859  1.00  5.190          H  
ATOM   6145 2HD2 LEU B 403     -27.127  23.268  -8.867  1.00  5.190          H  
ATOM   6146 3HD2 LEU B 403     -26.688  22.055  -7.638  1.00  5.190          H  
ATOM   6147  N   GLU B 404     -27.676  17.855 -10.457  1.00  2.380          N  
ATOM   6148  CA  GLU B 404     -26.925  16.632 -10.162  1.00  2.240          C  
ATOM   6149  C   GLU B 404     -25.953  16.828  -9.009  1.00  1.880          C  
ATOM   6150  O   GLU B 404     -25.277  17.856  -8.927  1.00  2.500          O  
ATOM   6151  CB  GLU B 404     -26.117  16.175 -11.385  1.00  3.190          C  
ATOM   6152  CG  GLU B 404     -26.939  15.763 -12.593  1.00  3.190          C  
ATOM   6153  CD  GLU B 404     -27.291  16.925 -13.489  1.00  3.190          C  
ATOM   6154  OE1 GLU B 404     -27.091  18.050 -13.075  1.00  3.190          O  
ATOM   6155  OE2 GLU B 404     -27.740  16.693 -14.584  1.00  3.190          O  
ATOM   6156  H   GLU B 404     -27.585  18.253 -11.397  1.00  2.860          H  
ATOM   6157  HA  GLU B 404     -27.633  15.855  -9.888  1.00  2.690          H  
ATOM   6158 1HB  GLU B 404     -25.447  16.977 -11.691  1.00  3.830          H  
ATOM   6159 2HB  GLU B 404     -25.493  15.325 -11.100  1.00  3.830          H  
ATOM   6160 1HG  GLU B 404     -26.378  15.028 -13.169  1.00  3.830          H  
ATOM   6161 2HG  GLU B 404     -27.842  15.289 -12.244  1.00  3.830          H  
ATOM   6162  N   GLN B 405     -25.828  15.806  -8.165  1.00  1.520          N  
ATOM   6163  CA  GLN B 405     -24.904  15.880  -7.040  1.00  1.860          C  
ATOM   6164  C   GLN B 405     -23.506  15.348  -7.329  1.00  1.680          C  
ATOM   6165  O   GLN B 405     -23.308  14.437  -8.148  1.00  1.670          O  
ATOM   6166  CB  GLN B 405     -25.503  15.168  -5.839  1.00  2.470          C  
ATOM   6167  CG  GLN B 405     -26.785  15.785  -5.406  1.00  2.470          C  
ATOM   6168  CD  GLN B 405     -26.620  17.211  -5.002  1.00  2.470          C  
ATOM   6169  OE1 GLN B 405     -25.850  17.494  -4.077  1.00  2.470          O  
ATOM   6170  NE2 GLN B 405     -27.301  18.131  -5.686  1.00  2.470          N  
ATOM   6171  H   GLN B 405     -26.440  14.992  -8.294  1.00  1.820          H  
ATOM   6172  HA  GLN B 405     -24.786  16.931  -6.781  1.00  2.230          H  
ATOM   6173 1HB  GLN B 405     -25.712  14.125  -6.094  1.00  2.960          H  
ATOM   6174 2HB  GLN B 405     -24.810  15.174  -5.009  1.00  2.960          H  
ATOM   6175 1HG  GLN B 405     -27.527  15.723  -6.207  1.00  2.960          H  
ATOM   6176 2HG  GLN B 405     -27.113  15.250  -4.542  1.00  2.960          H  
ATOM   6177 1HE2 GLN B 405     -27.210  19.097  -5.454  1.00  2.960          H  
ATOM   6178 2HE2 GLN B 405     -27.910  17.873  -6.478  1.00  2.960          H  
ATOM   6179  N   ASN B 406     -22.556  15.875  -6.556  1.00  1.660          N  
ATOM   6180  CA  ASN B 406     -21.135  15.544  -6.609  1.00  1.680          C  
ATOM   6181  C   ASN B 406     -20.811  14.095  -6.284  1.00  1.390          C  
ATOM   6182  O   ASN B 406     -19.758  13.590  -6.661  1.00  1.610          O  
ATOM   6183  CB  ASN B 406     -20.371  16.445  -5.659  1.00  2.340          C  
ATOM   6184  CG  ASN B 406     -20.260  17.861  -6.147  1.00  2.340          C  
ATOM   6185  OD1 ASN B 406     -20.386  18.147  -7.343  1.00  2.340          O  
ATOM   6186  ND2 ASN B 406     -20.032  18.768  -5.233  1.00  2.340          N  
ATOM   6187  H   ASN B 406     -22.836  16.610  -5.919  1.00  1.990          H  
ATOM   6188  HA  ASN B 406     -20.786  15.729  -7.627  1.00  2.020          H  
ATOM   6189 1HB  ASN B 406     -20.870  16.446  -4.688  1.00  2.810          H  
ATOM   6190 2HB  ASN B 406     -19.369  16.042  -5.508  1.00  2.810          H  
ATOM   6191 1HD2 ASN B 406     -19.952  19.731  -5.496  1.00  2.810          H  
ATOM   6192 2HD2 ASN B 406     -19.938  18.505  -4.274  1.00  2.810          H  
ATOM   6193  N   SER B 407     -21.679  13.426  -5.541  1.00  1.130          N  
ATOM   6194  CA  SER B 407     -21.418  12.036  -5.202  1.00  1.050          C  
ATOM   6195  C   SER B 407     -21.938  11.067  -6.263  1.00  0.970          C  
ATOM   6196  O   SER B 407     -21.630   9.881  -6.193  1.00  1.140          O  
ATOM   6197  CB  SER B 407     -22.032  11.671  -3.865  1.00  1.500          C  
ATOM   6198  OG  SER B 407     -21.457  12.401  -2.815  1.00  1.500          O  
ATOM   6199  H   SER B 407     -22.519  13.878  -5.218  1.00  1.360          H  
ATOM   6200  HA  SER B 407     -20.338  11.900  -5.125  1.00  1.260          H  
ATOM   6201 1HB  SER B 407     -23.092  11.849  -3.908  1.00  1.800          H  
ATOM   6202 2HB  SER B 407     -21.890  10.606  -3.685  1.00  1.800          H  
ATOM   6203  HG  SER B 407     -21.872  12.076  -2.010  1.00  1.800          H  
ATOM   6204  N   SER B 408     -22.742  11.547  -7.229  1.00  0.920          N  
ATOM   6205  CA  SER B 408     -23.314  10.637  -8.223  1.00  0.860          C  
ATOM   6206  C   SER B 408     -22.720  10.795  -9.615  1.00  0.900          C  
ATOM   6207  O   SER B 408     -22.483   9.799 -10.310  1.00  0.910          O  
ATOM   6208  CB  SER B 408     -24.816  10.818  -8.311  1.00  1.230          C  
ATOM   6209  OG  SER B 408     -25.428  10.465  -7.109  1.00  1.230          O  
ATOM   6210  H   SER B 408     -22.957  12.540  -7.290  1.00  1.100          H  
ATOM   6211  HA  SER B 408     -23.118   9.616  -7.898  1.00  1.030          H  
ATOM   6212 1HB  SER B 408     -25.046  11.858  -8.549  1.00  1.470          H  
ATOM   6213 2HB  SER B 408     -25.208  10.199  -9.115  1.00  1.470          H  
ATOM   6214  HG  SER B 408     -25.195   9.529  -6.971  1.00  1.470          H  
ATOM   6215  N   SER B 409     -22.399  12.023 -10.020  1.00  0.970          N  
ATOM   6216  CA  SER B 409     -21.879  12.191 -11.374  1.00  1.050          C  
ATOM   6217  C   SER B 409     -20.606  11.344 -11.617  1.00  1.000          C  
ATOM   6218  O   SER B 409     -20.474  10.759 -12.702  1.00  1.000          O  
ATOM   6219  CB  SER B 409     -21.680  13.662 -11.730  1.00  1.440          C  
ATOM   6220  OG  SER B 409     -21.161  13.789 -13.022  1.00  1.440          O  
ATOM   6221  H   SER B 409     -22.595  12.835  -9.424  1.00  1.160          H  
ATOM   6222  HA  SER B 409     -22.639  11.823 -12.065  1.00  1.260          H  
ATOM   6223 1HB  SER B 409     -22.649  14.165 -11.684  1.00  1.730          H  
ATOM   6224 2HB  SER B 409     -21.043  14.168 -11.037  1.00  1.730          H  
ATOM   6225  HG  SER B 409     -21.075  14.729 -13.184  1.00  1.730          H  
ATOM   6226  N   PRO B 410     -19.625  11.283 -10.677  1.00  1.020          N  
ATOM   6227  CA  PRO B 410     -18.428  10.476 -10.781  1.00  1.000          C  
ATOM   6228  C   PRO B 410     -18.699   8.974 -10.864  1.00  0.880          C  
ATOM   6229  O   PRO B 410     -17.834   8.240 -11.343  1.00  0.880          O  
ATOM   6230  CB  PRO B 410     -17.678  10.811  -9.488  1.00  1.500          C  
ATOM   6231  CG  PRO B 410     -18.198  12.138  -9.066  1.00  1.500          C  
ATOM   6232  CD  PRO B 410     -19.643  12.103  -9.431  1.00  1.500          C  
ATOM   6233  HA  PRO B 410     -17.847  10.811 -11.649  1.00  1.200          H  
ATOM   6234 1HB  PRO B 410     -17.842  10.018  -8.737  1.00  1.800          H  
ATOM   6235 2HB  PRO B 410     -16.621  10.850  -9.686  1.00  1.800          H  
ATOM   6236 1HG  PRO B 410     -18.045  12.284  -7.984  1.00  1.800          H  
ATOM   6237 2HG  PRO B 410     -17.648  12.943  -9.576  1.00  1.800          H  
ATOM   6238 1HD  PRO B 410     -20.171  11.590  -8.624  1.00  1.800          H  
ATOM   6239 2HD  PRO B 410     -19.974  13.113  -9.560  1.00  1.800          H  
ATOM   6240  N   GLU B 411     -19.887   8.508 -10.420  1.00  0.840          N  
ATOM   6241  CA  GLU B 411     -20.174   7.082 -10.447  1.00  0.810          C  
ATOM   6242  C   GLU B 411     -20.546   6.736 -11.861  1.00  0.830          C  
ATOM   6243  O   GLU B 411     -20.190   5.678 -12.381  1.00  0.870          O  
ATOM   6244  CB  GLU B 411     -21.325   6.693  -9.526  1.00  1.150          C  
ATOM   6245  CG  GLU B 411     -21.092   6.967  -8.077  1.00  1.150          C  
ATOM   6246  CD  GLU B 411     -19.854   6.370  -7.550  1.00  1.150          C  
ATOM   6247  OE1 GLU B 411     -19.502   5.277  -7.902  1.00  1.150          O  
ATOM   6248  OE2 GLU B 411     -19.209   7.048  -6.790  1.00  1.150          O  
ATOM   6249  H   GLU B 411     -20.624   9.119 -10.076  1.00  1.010          H  
ATOM   6250  HA  GLU B 411     -19.292   6.535 -10.146  1.00  0.970          H  
ATOM   6251 1HB  GLU B 411     -22.233   7.214  -9.829  1.00  1.380          H  
ATOM   6252 2HB  GLU B 411     -21.504   5.632  -9.627  1.00  1.380          H  
ATOM   6253 1HG  GLU B 411     -21.047   8.045  -7.934  1.00  1.380          H  
ATOM   6254 2HG  GLU B 411     -21.941   6.592  -7.510  1.00  1.380          H  
ATOM   6255  N   ILE B 412     -21.259   7.658 -12.489  1.00  0.880          N  
ATOM   6256  CA  ILE B 412     -21.678   7.494 -13.860  1.00  0.990          C  
ATOM   6257  C   ILE B 412     -20.430   7.443 -14.727  1.00  1.000          C  
ATOM   6258  O   ILE B 412     -20.303   6.569 -15.590  1.00  1.040          O  
ATOM   6259  CB  ILE B 412     -22.655   8.609 -14.273  1.00  1.340          C  
ATOM   6260  CG1 ILE B 412     -23.988   8.425 -13.460  1.00  1.340          C  
ATOM   6261  CG2 ILE B 412     -22.882   8.593 -15.785  1.00  1.340          C  
ATOM   6262  CD1 ILE B 412     -24.945   9.602 -13.514  1.00  1.340          C  
ATOM   6263  H   ILE B 412     -21.531   8.495 -11.956  1.00  1.060          H  
ATOM   6264  HA  ILE B 412     -22.198   6.538 -13.955  1.00  1.190          H  
ATOM   6265  HB  ILE B 412     -22.238   9.572 -13.988  1.00  1.610          H  
ATOM   6266 1HG1 ILE B 412     -24.504   7.542 -13.836  1.00  1.610          H  
ATOM   6267 2HG1 ILE B 412     -23.734   8.254 -12.412  1.00  1.610          H  
ATOM   6268 1HG2 ILE B 412     -23.562   9.386 -16.066  1.00  1.610          H  
ATOM   6269 2HG2 ILE B 412     -21.939   8.739 -16.305  1.00  1.610          H  
ATOM   6270 3HG2 ILE B 412     -23.302   7.643 -16.069  1.00  1.610          H  
ATOM   6271 1HD1 ILE B 412     -25.827   9.380 -12.914  1.00  1.610          H  
ATOM   6272 2HD1 ILE B 412     -24.451  10.486 -13.113  1.00  1.610          H  
ATOM   6273 3HD1 ILE B 412     -25.253   9.795 -14.535  1.00  1.610          H  
ATOM   6274  N   SER B 413     -19.497   8.375 -14.484  1.00  0.990          N  
ATOM   6275  CA  SER B 413     -18.242   8.415 -15.226  1.00  1.040          C  
ATOM   6276  C   SER B 413     -17.410   7.127 -15.078  1.00  0.920          C  
ATOM   6277  O   SER B 413     -16.996   6.535 -16.079  1.00  0.930          O  
ATOM   6278  CB  SER B 413     -17.419   9.599 -14.775  1.00  1.440          C  
ATOM   6279  OG  SER B 413     -16.201   9.666 -15.464  1.00  1.440          O  
ATOM   6280  H   SER B 413     -19.690   9.099 -13.779  1.00  1.190          H  
ATOM   6281  HA  SER B 413     -18.482   8.539 -16.285  1.00  1.250          H  
ATOM   6282 1HB  SER B 413     -17.984  10.519 -14.928  1.00  1.720          H  
ATOM   6283 2HB  SER B 413     -17.222   9.514 -13.707  1.00  1.720          H  
ATOM   6284  HG  SER B 413     -15.756  10.448 -15.125  1.00  1.720          H  
ATOM   6285  N   LEU B 414     -17.212   6.648 -13.829  1.00  0.830          N  
ATOM   6286  CA  LEU B 414     -16.403   5.438 -13.676  1.00  0.750          C  
ATOM   6287  C   LEU B 414     -17.120   4.180 -14.185  1.00  0.760          C  
ATOM   6288  O   LEU B 414     -16.448   3.232 -14.607  1.00  0.760          O  
ATOM   6289  CB  LEU B 414     -15.938   5.317 -12.195  1.00  1.080          C  
ATOM   6290  CG  LEU B 414     -16.960   5.029 -11.084  1.00  1.080          C  
ATOM   6291  CD1 LEU B 414     -17.163   3.548 -10.861  1.00  1.080          C  
ATOM   6292  CD2 LEU B 414     -16.474   5.706  -9.790  1.00  1.080          C  
ATOM   6293  H   LEU B 414     -17.531   7.175 -13.018  1.00  1.000          H  
ATOM   6294  HA  LEU B 414     -15.504   5.568 -14.252  1.00  0.900          H  
ATOM   6295 1HB  LEU B 414     -15.208   4.523 -12.146  1.00  1.300          H  
ATOM   6296 2HB  LEU B 414     -15.449   6.257 -11.936  1.00  1.300          H  
ATOM   6297  HG  LEU B 414     -17.896   5.433 -11.376  1.00  1.300          H  
ATOM   6298 1HD1 LEU B 414     -17.900   3.402 -10.067  1.00  1.300          H  
ATOM   6299 2HD1 LEU B 414     -17.518   3.074 -11.753  1.00  1.300          H  
ATOM   6300 3HD1 LEU B 414     -16.224   3.111 -10.569  1.00  1.300          H  
ATOM   6301 1HD2 LEU B 414     -17.203   5.538  -8.994  1.00  1.300          H  
ATOM   6302 2HD2 LEU B 414     -15.536   5.292  -9.501  1.00  1.300          H  
ATOM   6303 3HD2 LEU B 414     -16.358   6.779  -9.947  1.00  1.300          H  
ATOM   6304  N   PHE B 415     -18.453   4.152 -14.163  1.00  0.820          N  
ATOM   6305  CA  PHE B 415     -19.222   3.036 -14.703  1.00  0.910          C  
ATOM   6306  C   PHE B 415     -19.018   2.978 -16.235  1.00  0.940          C  
ATOM   6307  O   PHE B 415     -18.681   1.930 -16.808  1.00  1.000          O  
ATOM   6308  CB  PHE B 415     -20.702   3.209 -14.363  1.00  1.240          C  
ATOM   6309  CG  PHE B 415     -21.599   2.089 -14.765  1.00  1.240          C  
ATOM   6310  CD1 PHE B 415     -21.835   1.020 -13.919  1.00  1.240          C  
ATOM   6311  CD2 PHE B 415     -22.205   2.088 -15.984  1.00  1.240          C  
ATOM   6312  CE1 PHE B 415     -22.680   0.010 -14.313  1.00  1.240          C  
ATOM   6313  CE2 PHE B 415     -23.039   1.083 -16.352  1.00  1.240          C  
ATOM   6314  CZ  PHE B 415     -23.276   0.058 -15.523  1.00  1.240          C  
ATOM   6315  H   PHE B 415     -18.964   4.918 -13.708  1.00  0.980          H  
ATOM   6316  HA  PHE B 415     -18.862   2.108 -14.258  1.00  1.090          H  
ATOM   6317 1HB  PHE B 415     -20.799   3.347 -13.286  1.00  1.490          H  
ATOM   6318 2HB  PHE B 415     -21.068   4.125 -14.828  1.00  1.490          H  
ATOM   6319  HD1 PHE B 415     -21.357   0.993 -12.932  1.00  1.490          H  
ATOM   6320  HD2 PHE B 415     -22.013   2.906 -16.671  1.00  1.490          H  
ATOM   6321  HE1 PHE B 415     -22.884  -0.815 -13.673  1.00  1.490          H  
ATOM   6322  HE2 PHE B 415     -23.508   1.099 -17.316  1.00  1.490          H  
ATOM   6323  HZ  PHE B 415     -23.950  -0.734 -15.843  1.00  1.490          H  
ATOM   6324  N   LYS B 416     -19.178   4.132 -16.904  1.00  0.980          N  
ATOM   6325  CA  LYS B 416     -18.986   4.209 -18.354  1.00  1.090          C  
ATOM   6326  C   LYS B 416     -17.557   3.820 -18.749  1.00  1.040          C  
ATOM   6327  O   LYS B 416     -17.331   3.138 -19.746  1.00  1.170          O  
ATOM   6328  CB  LYS B 416     -19.299   5.610 -18.880  1.00  1.480          C  
ATOM   6329  CG  LYS B 416     -20.777   5.990 -18.894  1.00  1.480          C  
ATOM   6330  CD  LYS B 416     -20.957   7.413 -19.430  1.00  1.480          C  
ATOM   6331  CE  LYS B 416     -22.425   7.820 -19.536  1.00  1.480          C  
ATOM   6332  NZ  LYS B 416     -22.577   9.219 -20.043  1.00  1.480          N  
ATOM   6333  H   LYS B 416     -19.452   4.979 -16.393  1.00  1.180          H  
ATOM   6334  HA  LYS B 416     -19.671   3.504 -18.826  1.00  1.310          H  
ATOM   6335 1HB  LYS B 416     -18.782   6.344 -18.252  1.00  1.780          H  
ATOM   6336 2HB  LYS B 416     -18.909   5.714 -19.891  1.00  1.780          H  
ATOM   6337 1HG  LYS B 416     -21.332   5.286 -19.516  1.00  1.780          H  
ATOM   6338 2HG  LYS B 416     -21.166   5.936 -17.882  1.00  1.780          H  
ATOM   6339 1HD  LYS B 416     -20.452   8.106 -18.755  1.00  1.780          H  
ATOM   6340 2HD  LYS B 416     -20.496   7.491 -20.414  1.00  1.780          H  
ATOM   6341 1HE  LYS B 416     -22.936   7.138 -20.213  1.00  1.780          H  
ATOM   6342 2HE  LYS B 416     -22.885   7.752 -18.559  1.00  1.780          H  
ATOM   6343 1HZ  LYS B 416     -23.558   9.455 -20.100  1.00  1.780          H  
ATOM   6344 2HZ  LYS B 416     -22.115   9.860 -19.412  1.00  1.780          H  
ATOM   6345 3HZ  LYS B 416     -22.160   9.293 -20.961  1.00  1.780          H  
ATOM   6346  N   ALA B 417     -16.589   4.158 -17.904  1.00  0.900          N  
ATOM   6347  CA  ALA B 417     -15.171   3.882 -18.144  1.00  0.870          C  
ATOM   6348  C   ALA B 417     -14.822   2.408 -17.906  1.00  0.830          C  
ATOM   6349  O   ALA B 417     -13.683   1.976 -18.118  1.00  0.870          O  
ATOM   6350  CB  ALA B 417     -14.330   4.760 -17.235  1.00  1.230          C  
ATOM   6351  H   ALA B 417     -16.839   4.741 -17.096  1.00  1.080          H  
ATOM   6352  HA  ALA B 417     -14.953   4.119 -19.183  1.00  1.040          H  
ATOM   6353 1HB  ALA B 417     -13.284   4.595 -17.408  1.00  1.480          H  
ATOM   6354 2HB  ALA B 417     -14.566   5.808 -17.419  1.00  1.480          H  
ATOM   6355 3HB  ALA B 417     -14.568   4.514 -16.209  1.00  1.480          H  
ATOM   6356  N   THR B 418     -15.799   1.630 -17.453  1.00  0.840          N  
ATOM   6357  CA  THR B 418     -15.664   0.218 -17.155  1.00  0.890          C  
ATOM   6358  C   THR B 418     -16.194  -0.526 -18.378  1.00  0.930          C  
ATOM   6359  O   THR B 418     -16.116  -1.753 -18.464  1.00  1.510          O  
ATOM   6360  CB  THR B 418     -16.423  -0.166 -15.856  1.00  1.230          C  
ATOM   6361  OG1 THR B 418     -15.972   0.626 -14.769  1.00  1.230          O  
ATOM   6362  CG2 THR B 418     -16.124  -1.597 -15.465  1.00  1.230          C  
ATOM   6363  H   THR B 418     -16.730   2.017 -17.292  1.00  1.010          H  
ATOM   6364  HA  THR B 418     -14.614  -0.038 -17.041  1.00  1.070          H  
ATOM   6365  HB  THR B 418     -17.469  -0.014 -15.990  1.00  1.470          H  
ATOM   6366  HG1 THR B 418     -16.256   1.564 -14.878  1.00  1.470          H  
ATOM   6367 1HG2 THR B 418     -16.633  -1.806 -14.539  1.00  1.470          H  
ATOM   6368 2HG2 THR B 418     -16.455  -2.293 -16.217  1.00  1.470          H  
ATOM   6369 3HG2 THR B 418     -15.052  -1.713 -15.316  1.00  1.470          H  
ATOM   6370  N   ASP B 419     -16.776   0.251 -19.306  1.00  0.900          N  
ATOM   6371  CA  ASP B 419     -17.450  -0.184 -20.514  1.00  1.000          C  
ATOM   6372  C   ASP B 419     -18.738  -0.932 -20.205  1.00  1.040          C  
ATOM   6373  O   ASP B 419     -19.107  -1.879 -20.904  1.00  1.280          O  
ATOM   6374  CB  ASP B 419     -16.523  -1.087 -21.353  1.00  1.360          C  
ATOM   6375  CG  ASP B 419     -15.161  -0.418 -21.774  1.00  1.360          C  
ATOM   6376  OD1 ASP B 419     -15.131   0.740 -22.164  1.00  1.360          O  
ATOM   6377  OD2 ASP B 419     -14.155  -1.111 -21.706  1.00  1.360          O  
ATOM   6378  H   ASP B 419     -16.764   1.262 -19.186  1.00  1.080          H  
ATOM   6379  HA  ASP B 419     -17.704   0.704 -21.096  1.00  1.200          H  
ATOM   6380 1HB  ASP B 419     -16.316  -2.014 -20.825  1.00  1.630          H  
ATOM   6381 2HB  ASP B 419     -17.049  -1.367 -22.265  1.00  1.630          H  
ATOM   6382  N   ASN B 420     -19.452  -0.482 -19.170  1.00  0.940          N  
ATOM   6383  CA  ASN B 420     -20.736  -1.069 -18.823  1.00  1.040          C  
ATOM   6384  C   ASN B 420     -21.850  -0.266 -19.493  1.00  0.980          C  
ATOM   6385  O   ASN B 420     -21.629   0.877 -19.902  1.00  1.330          O  
ATOM   6386  CB  ASN B 420     -20.889  -1.149 -17.345  1.00  1.420          C  
ATOM   6387  CG  ASN B 420     -19.959  -2.022 -16.746  1.00  1.420          C  
ATOM   6388  OD1 ASN B 420     -19.655  -3.102 -17.259  1.00  1.420          O  
ATOM   6389  ND2 ASN B 420     -19.462  -1.620 -15.624  1.00  1.420          N  
ATOM   6390  H   ASN B 420     -19.123   0.309 -18.606  1.00  1.130          H  
ATOM   6391  HA  ASN B 420     -20.784  -2.082 -19.225  1.00  1.250          H  
ATOM   6392 1HB  ASN B 420     -20.730  -0.173 -16.921  1.00  1.700          H  
ATOM   6393 2HB  ASN B 420     -21.874  -1.509 -17.117  1.00  1.700          H  
ATOM   6394 1HD2 ASN B 420     -18.774  -2.184 -15.174  1.00  1.700          H  
ATOM   6395 2HD2 ASN B 420     -19.729  -0.734 -15.233  1.00  1.700          H  
ATOM   6396  N   VAL B 421     -23.034  -0.861 -19.642  1.00  0.720          N  
ATOM   6397  CA  VAL B 421     -24.135  -0.158 -20.310  1.00  0.760          C  
ATOM   6398  C   VAL B 421     -25.121   0.565 -19.394  1.00  0.660          C  
ATOM   6399  O   VAL B 421     -25.694  -0.048 -18.501  1.00  0.650          O  
ATOM   6400  CB  VAL B 421     -24.916  -1.164 -21.180  1.00  1.050          C  
ATOM   6401  CG1 VAL B 421     -26.132  -0.495 -21.845  1.00  1.050          C  
ATOM   6402  CG2 VAL B 421     -23.978  -1.731 -22.233  1.00  1.050          C  
ATOM   6403  H   VAL B 421     -23.167  -1.810 -19.265  1.00  0.860          H  
ATOM   6404  HA  VAL B 421     -23.692   0.585 -20.975  1.00  0.910          H  
ATOM   6405  HB  VAL B 421     -25.282  -1.972 -20.550  1.00  1.260          H  
ATOM   6406 1HG1 VAL B 421     -26.661  -1.230 -22.448  1.00  1.260          H  
ATOM   6407 2HG1 VAL B 421     -26.811  -0.108 -21.093  1.00  1.260          H  
ATOM   6408 3HG1 VAL B 421     -25.799   0.323 -22.484  1.00  1.260          H  
ATOM   6409 1HG2 VAL B 421     -24.513  -2.457 -22.842  1.00  1.260          H  
ATOM   6410 2HG2 VAL B 421     -23.611  -0.922 -22.865  1.00  1.260          H  
ATOM   6411 3HG2 VAL B 421     -23.132  -2.220 -21.749  1.00  1.260          H  
ATOM   6412  N   ILE B 422     -25.362   1.853 -19.657  1.00  0.680          N  
ATOM   6413  CA  ILE B 422     -26.340   2.627 -18.886  1.00  0.630          C  
ATOM   6414  C   ILE B 422     -27.573   2.852 -19.728  1.00  0.620          C  
ATOM   6415  O   ILE B 422     -27.465   3.245 -20.891  1.00  0.740          O  
ATOM   6416  CB  ILE B 422     -25.846   4.007 -18.368  1.00  0.900          C  
ATOM   6417  CG1 ILE B 422     -24.698   3.800 -17.429  1.00  0.900          C  
ATOM   6418  CG2 ILE B 422     -27.015   4.758 -17.643  1.00  0.900          C  
ATOM   6419  CD1 ILE B 422     -23.990   5.057 -16.956  1.00  0.900          C  
ATOM   6420  H   ILE B 422     -24.854   2.298 -20.411  1.00  0.820          H  
ATOM   6421  HA  ILE B 422     -26.619   2.045 -18.021  1.00  0.760          H  
ATOM   6422  HB  ILE B 422     -25.488   4.606 -19.202  1.00  1.080          H  
ATOM   6423 1HG1 ILE B 422     -25.058   3.248 -16.570  1.00  1.080          H  
ATOM   6424 2HG1 ILE B 422     -23.974   3.203 -17.953  1.00  1.080          H  
ATOM   6425 1HG2 ILE B 422     -26.689   5.717 -17.271  1.00  1.080          H  
ATOM   6426 2HG2 ILE B 422     -27.841   4.936 -18.323  1.00  1.080          H  
ATOM   6427 3HG2 ILE B 422     -27.360   4.147 -16.815  1.00  1.080          H  
ATOM   6428 1HD1 ILE B 422     -23.163   4.805 -16.301  1.00  1.080          H  
ATOM   6429 2HD1 ILE B 422     -23.613   5.589 -17.816  1.00  1.080          H  
ATOM   6430 3HD1 ILE B 422     -24.670   5.693 -16.407  1.00  1.080          H  
ATOM   6431  N   VAL B 423     -28.742   2.601 -19.147  1.00  0.580          N  
ATOM   6432  CA  VAL B 423     -29.960   2.802 -19.906  1.00  0.710          C  
ATOM   6433  C   VAL B 423     -30.863   3.882 -19.290  1.00  0.760          C  
ATOM   6434  O   VAL B 423     -30.848   4.160 -18.080  1.00  1.190          O  
ATOM   6435  CB  VAL B 423     -30.740   1.473 -20.041  1.00  0.940          C  
ATOM   6436  CG1 VAL B 423     -29.875   0.420 -20.753  1.00  0.940          C  
ATOM   6437  CG2 VAL B 423     -31.178   0.959 -18.694  1.00  0.940          C  
ATOM   6438  H   VAL B 423     -28.730   2.273 -18.179  1.00  0.700          H  
ATOM   6439  HA  VAL B 423     -29.692   3.128 -20.911  1.00  0.850          H  
ATOM   6440  HB  VAL B 423     -31.609   1.656 -20.657  1.00  1.130          H  
ATOM   6441 1HG1 VAL B 423     -30.444  -0.506 -20.874  1.00  1.130          H  
ATOM   6442 2HG1 VAL B 423     -29.578   0.798 -21.732  1.00  1.130          H  
ATOM   6443 3HG1 VAL B 423     -28.987   0.220 -20.157  1.00  1.130          H  
ATOM   6444 1HG2 VAL B 423     -31.737   0.053 -18.844  1.00  1.130          H  
ATOM   6445 2HG2 VAL B 423     -30.312   0.761 -18.076  1.00  1.130          H  
ATOM   6446 3HG2 VAL B 423     -31.804   1.680 -18.218  1.00  1.130          H  
ATOM   6447  N   HIS B 424     -31.694   4.442 -20.168  1.00  0.910          N  
ATOM   6448  CA  HIS B 424     -32.684   5.481 -19.916  1.00  1.210          C  
ATOM   6449  C   HIS B 424     -34.032   4.970 -19.440  1.00  1.040          C  
ATOM   6450  O   HIS B 424     -34.920   5.752 -19.092  1.00  1.240          O  
ATOM   6451  CB  HIS B 424     -32.886   6.212 -21.224  1.00  1.570          C  
ATOM   6452  CG  HIS B 424     -33.316   5.233 -22.251  1.00  1.570          C  
ATOM   6453  ND1 HIS B 424     -32.459   4.246 -22.728  1.00  1.570          N  
ATOM   6454  CD2 HIS B 424     -34.495   5.045 -22.885  1.00  1.570          C  
ATOM   6455  CE1 HIS B 424     -33.107   3.497 -23.609  1.00  1.570          C  
ATOM   6456  NE2 HIS B 424     -34.338   3.963 -23.725  1.00  1.570          N  
ATOM   6457  H   HIS B 424     -31.634   4.143 -21.150  1.00  1.090          H  
ATOM   6458  HA  HIS B 424     -32.299   6.173 -19.166  1.00  1.450          H  
ATOM   6459 1HB  HIS B 424     -33.652   6.980 -21.114  1.00  1.890          H  
ATOM   6460 2HB  HIS B 424     -31.960   6.689 -21.542  1.00  1.890          H  
ATOM   6461  HD2 HIS B 424     -35.401   5.636 -22.749  1.00  1.890          H  
ATOM   6462  HE1 HIS B 424     -32.694   2.646 -24.150  1.00  1.890          H  
ATOM   6463  HE2 HIS B 424     -35.057   3.587 -24.331  1.00  1.890          H  
ATOM   6464  N   SER B 425     -34.195   3.661 -19.459  1.00  1.120          N  
ATOM   6465  CA  SER B 425     -35.452   3.022 -19.106  1.00  1.050          C  
ATOM   6466  C   SER B 425     -35.214   1.636 -18.551  1.00  1.050          C  
ATOM   6467  O   SER B 425     -34.483   0.844 -19.135  1.00  1.150          O  
ATOM   6468  CB  SER B 425     -36.356   2.953 -20.311  1.00  1.500          C  
ATOM   6469  OG  SER B 425     -37.552   2.302 -19.987  1.00  1.500          O  
ATOM   6470  H   SER B 425     -33.402   3.103 -19.739  1.00  1.340          H  
ATOM   6471  HA  SER B 425     -35.951   3.617 -18.344  1.00  1.260          H  
ATOM   6472 1HB  SER B 425     -36.569   3.963 -20.660  1.00  1.800          H  
ATOM   6473 2HB  SER B 425     -35.852   2.424 -21.121  1.00  1.800          H  
ATOM   6474  HG  SER B 425     -38.109   2.367 -20.772  1.00  1.800          H  
ATOM   6475  N   VAL B 426     -35.924   1.288 -17.485  1.00  1.030          N  
ATOM   6476  CA  VAL B 426     -35.789  -0.028 -16.864  1.00  1.070          C  
ATOM   6477  C   VAL B 426     -36.100  -1.111 -17.891  1.00  1.050          C  
ATOM   6478  O   VAL B 426     -35.400  -2.112 -17.968  1.00  1.030          O  
ATOM   6479  CB  VAL B 426     -36.711  -0.158 -15.632  1.00  1.480          C  
ATOM   6480  CG1 VAL B 426     -36.710  -1.600 -15.118  1.00  1.480          C  
ATOM   6481  CG2 VAL B 426     -36.229   0.798 -14.545  1.00  1.480          C  
ATOM   6482  H   VAL B 426     -36.538   1.983 -17.081  1.00  1.240          H  
ATOM   6483  HA  VAL B 426     -34.757  -0.151 -16.531  1.00  1.280          H  
ATOM   6484  HB  VAL B 426     -37.733   0.093 -15.916  1.00  1.780          H  
ATOM   6485 1HG1 VAL B 426     -37.360  -1.681 -14.263  1.00  1.780          H  
ATOM   6486 2HG1 VAL B 426     -37.064  -2.268 -15.889  1.00  1.780          H  
ATOM   6487 3HG1 VAL B 426     -35.705  -1.886 -14.836  1.00  1.780          H  
ATOM   6488 1HG2 VAL B 426     -36.873   0.732 -13.687  1.00  1.780          H  
ATOM   6489 2HG2 VAL B 426     -35.214   0.534 -14.259  1.00  1.780          H  
ATOM   6490 3HG2 VAL B 426     -36.245   1.815 -14.918  1.00  1.780          H  
ATOM   6491  N   ASP B 427     -37.121  -0.874 -18.711  1.00  1.100          N  
ATOM   6492  CA  ASP B 427     -37.567  -1.788 -19.764  1.00  1.130          C  
ATOM   6493  C   ASP B 427     -36.471  -2.116 -20.785  1.00  1.050          C  
ATOM   6494  O   ASP B 427     -36.599  -3.073 -21.550  1.00  1.080          O  
ATOM   6495  CB  ASP B 427     -38.749  -1.190 -20.536  1.00  1.570          C  
ATOM   6496  CG  ASP B 427     -40.076  -1.144 -19.768  1.00  1.570          C  
ATOM   6497  OD1 ASP B 427     -40.200  -1.788 -18.756  1.00  1.570          O  
ATOM   6498  OD2 ASP B 427     -40.952  -0.444 -20.213  1.00  1.570          O  
ATOM   6499  H   ASP B 427     -37.641  -0.017 -18.573  1.00  1.320          H  
ATOM   6500  HA  ASP B 427     -37.885  -2.717 -19.294  1.00  1.360          H  
ATOM   6501 1HB  ASP B 427     -38.493  -0.177 -20.843  1.00  1.880          H  
ATOM   6502 2HB  ASP B 427     -38.904  -1.767 -21.448  1.00  1.880          H  
ATOM   6503  N   ALA B 428     -35.423  -1.288 -20.862  1.00  1.020          N  
ATOM   6504  CA  ALA B 428     -34.332  -1.490 -21.801  1.00  1.030          C  
ATOM   6505  C   ALA B 428     -33.344  -2.539 -21.285  1.00  0.940          C  
ATOM   6506  O   ALA B 428     -32.416  -2.925 -22.002  1.00  0.990          O  
ATOM   6507  CB  ALA B 428     -33.610  -0.181 -22.052  1.00  1.440          C  
ATOM   6508  H   ALA B 428     -35.333  -0.513 -20.204  1.00  1.220          H  
ATOM   6509  HA  ALA B 428     -34.755  -1.854 -22.737  1.00  1.240          H  
ATOM   6510 1HB  ALA B 428     -32.808  -0.332 -22.771  1.00  1.730          H  
ATOM   6511 2HB  ALA B 428     -34.310   0.558 -22.432  1.00  1.730          H  
ATOM   6512 3HB  ALA B 428     -33.204   0.155 -21.119  1.00  1.730          H  
ATOM   6513  N   LEU B 429     -33.532  -2.995 -20.043  1.00  0.880          N  
ATOM   6514  CA  LEU B 429     -32.670  -4.003 -19.460  1.00  0.880          C  
ATOM   6515  C   LEU B 429     -33.205  -5.396 -19.875  1.00  0.840          C  
ATOM   6516  O   LEU B 429     -34.368  -5.723 -19.597  1.00  0.970          O  
ATOM   6517  CB  LEU B 429     -32.671  -3.861 -17.926  1.00  1.230          C  
ATOM   6518  CG  LEU B 429     -32.097  -2.539 -17.327  1.00  1.230          C  
ATOM   6519  CD1 LEU B 429     -32.414  -2.470 -15.841  1.00  1.230          C  
ATOM   6520  CD2 LEU B 429     -30.568  -2.482 -17.525  1.00  1.230          C  
ATOM   6521  H   LEU B 429     -34.308  -2.634 -19.480  1.00  1.060          H  
ATOM   6522  HA  LEU B 429     -31.675  -3.825 -19.832  1.00  1.060          H  
ATOM   6523 1HB  LEU B 429     -33.700  -3.923 -17.599  1.00  1.480          H  
ATOM   6524 2HB  LEU B 429     -32.119  -4.698 -17.499  1.00  1.480          H  
ATOM   6525  HG  LEU B 429     -32.574  -1.696 -17.808  1.00  1.480          H  
ATOM   6526 1HD1 LEU B 429     -32.021  -1.551 -15.435  1.00  1.480          H  
ATOM   6527 2HD1 LEU B 429     -33.498  -2.497 -15.713  1.00  1.480          H  
ATOM   6528 3HD1 LEU B 429     -31.983  -3.288 -15.321  1.00  1.480          H  
ATOM   6529 1HD2 LEU B 429     -30.175  -1.557 -17.098  1.00  1.480          H  
ATOM   6530 2HD2 LEU B 429     -30.108  -3.329 -17.023  1.00  1.480          H  
ATOM   6531 3HD2 LEU B 429     -30.329  -2.509 -18.583  1.00  1.480          H  
ATOM   6532  N   PRO B 430     -32.373  -6.252 -20.512  1.00  0.860          N  
ATOM   6533  CA  PRO B 430     -32.709  -7.575 -21.015  1.00  0.900          C  
ATOM   6534  C   PRO B 430     -32.888  -8.470 -19.825  1.00  0.830          C  
ATOM   6535  O   PRO B 430     -32.273  -8.190 -18.800  1.00  0.950          O  
ATOM   6536  CB  PRO B 430     -31.471  -7.965 -21.825  1.00  1.350          C  
ATOM   6537  CG  PRO B 430     -30.342  -7.217 -21.155  1.00  1.350          C  
ATOM   6538  CD  PRO B 430     -30.956  -5.913 -20.676  1.00  1.350          C  
ATOM   6539  HA  PRO B 430     -33.619  -7.526 -21.629  1.00  1.080          H  
ATOM   6540 1HB  PRO B 430     -31.335  -9.058 -21.787  1.00  1.620          H  
ATOM   6541 2HB  PRO B 430     -31.611  -7.689 -22.879  1.00  1.620          H  
ATOM   6542 1HG  PRO B 430     -29.935  -7.817 -20.321  1.00  1.620          H  
ATOM   6543 2HG  PRO B 430     -29.515  -7.054 -21.862  1.00  1.620          H  
ATOM   6544 1HD  PRO B 430     -30.509  -5.671 -19.701  1.00  1.620          H  
ATOM   6545 2HD  PRO B 430     -30.820  -5.119 -21.436  1.00  1.620          H  
ATOM   6546  N   THR B 431     -33.632  -9.571 -19.970  1.00  0.840          N  
ATOM   6547  CA  THR B 431     -33.813 -10.509 -18.867  1.00  0.780          C  
ATOM   6548  C   THR B 431     -32.495 -10.797 -18.154  1.00  0.750          C  
ATOM   6549  O   THR B 431     -31.621 -11.444 -18.731  1.00  0.870          O  
ATOM   6550  CB  THR B 431     -34.368 -11.850 -19.391  1.00  1.120          C  
ATOM   6551  OG1 THR B 431     -35.641 -11.622 -20.020  1.00  1.120          O  
ATOM   6552  CG2 THR B 431     -34.502 -12.883 -18.246  1.00  1.120          C  
ATOM   6553  H   THR B 431     -34.111  -9.757 -20.841  1.00  1.010          H  
ATOM   6554  HA  THR B 431     -34.569 -10.119 -18.200  1.00  0.940          H  
ATOM   6555  HB  THR B 431     -33.681 -12.246 -20.140  1.00  1.340          H  
ATOM   6556  HG1 THR B 431     -35.910 -12.417 -20.492  1.00  1.340          H  
ATOM   6557 1HG2 THR B 431     -34.886 -13.816 -18.653  1.00  1.340          H  
ATOM   6558 2HG2 THR B 431     -33.528 -13.072 -17.789  1.00  1.340          H  
ATOM   6559 3HG2 THR B 431     -35.167 -12.541 -17.488  1.00  1.340          H  
ATOM   6560  N   PRO B 432     -32.320 -10.329 -16.906  1.00  0.670          N  
ATOM   6561  CA  PRO B 432     -31.186 -10.562 -16.044  1.00  0.680          C  
ATOM   6562  C   PRO B 432     -31.282 -11.945 -15.457  1.00  0.700          C  
ATOM   6563  O   PRO B 432     -32.369 -12.515 -15.399  1.00  0.720          O  
ATOM   6564  CB  PRO B 432     -31.363  -9.525 -14.945  1.00  1.020          C  
ATOM   6565  CG  PRO B 432     -32.426  -8.600 -15.451  1.00  1.020          C  
ATOM   6566  CD  PRO B 432     -33.293  -9.412 -16.303  1.00  1.020          C  
ATOM   6567  HA  PRO B 432     -30.247 -10.420 -16.601  1.00  0.820          H  
ATOM   6568 1HB  PRO B 432     -31.614 -10.014 -14.009  1.00  1.220          H  
ATOM   6569 2HB  PRO B 432     -30.404  -9.013 -14.774  1.00  1.220          H  
ATOM   6570 1HG  PRO B 432     -32.979  -8.199 -14.642  1.00  1.220          H  
ATOM   6571 2HG  PRO B 432     -31.996  -7.760 -16.008  1.00  1.220          H  
ATOM   6572 1HD  PRO B 432     -34.033  -9.965 -15.724  1.00  1.220          H  
ATOM   6573 2HD  PRO B 432     -33.738  -8.694 -16.988  1.00  1.220          H  
ATOM   6574  N   ASP B 433     -30.186 -12.438 -14.918  1.00  0.740          N  
ATOM   6575  CA  ASP B 433     -30.245 -13.649 -14.124  1.00  0.800          C  
ATOM   6576  C   ASP B 433     -30.408 -13.214 -12.676  1.00  0.770          C  
ATOM   6577  O   ASP B 433     -31.093 -13.874 -11.885  1.00  0.830          O  
ATOM   6578  CB  ASP B 433     -29.006 -14.479 -14.366  1.00  1.100          C  
ATOM   6579  CG  ASP B 433     -28.984 -14.949 -15.809  1.00  1.100          C  
ATOM   6580  OD1 ASP B 433     -29.817 -15.743 -16.183  1.00  1.100          O  
ATOM   6581  OD2 ASP B 433     -28.133 -14.484 -16.546  1.00  1.100          O  
ATOM   6582  H   ASP B 433     -29.291 -11.952 -15.020  1.00  0.890          H  
ATOM   6583  HA  ASP B 433     -31.118 -14.231 -14.415  1.00  0.960          H  
ATOM   6584 1HB  ASP B 433     -28.109 -13.877 -14.158  1.00  1.320          H  
ATOM   6585 2HB  ASP B 433     -28.993 -15.339 -13.700  1.00  1.320          H  
ATOM   6586  N   LEU B 434     -29.789 -12.065 -12.378  1.00  0.730          N  
ATOM   6587  CA  LEU B 434     -29.791 -11.399 -11.079  1.00  0.730          C  
ATOM   6588  C   LEU B 434     -29.946  -9.889 -11.260  1.00  0.640          C  
ATOM   6589  O   LEU B 434     -29.345  -9.301 -12.169  1.00  0.610          O  
ATOM   6590  CB  LEU B 434     -28.500 -11.702 -10.293  1.00  1.020          C  
ATOM   6591  CG  LEU B 434     -28.247 -10.951  -8.922  1.00  1.020          C  
ATOM   6592  CD1 LEU B 434     -29.228 -11.393  -7.847  1.00  1.020          C  
ATOM   6593  CD2 LEU B 434     -26.862 -11.229  -8.471  1.00  1.020          C  
ATOM   6594  H   LEU B 434     -29.231 -11.641 -13.123  1.00  0.880          H  
ATOM   6595  HA  LEU B 434     -30.637 -11.771 -10.512  1.00  0.880          H  
ATOM   6596 1HB  LEU B 434     -28.549 -12.742 -10.027  1.00  1.230          H  
ATOM   6597 2HB  LEU B 434     -27.652 -11.551 -10.944  1.00  1.230          H  
ATOM   6598  HG  LEU B 434     -28.365  -9.873  -9.070  1.00  1.230          H  
ATOM   6599 1HD1 LEU B 434     -29.022 -10.857  -6.930  1.00  1.230          H  
ATOM   6600 2HD1 LEU B 434     -30.231 -11.175  -8.156  1.00  1.230          H  
ATOM   6601 3HD1 LEU B 434     -29.126 -12.461  -7.674  1.00  1.230          H  
ATOM   6602 1HD2 LEU B 434     -26.696 -10.692  -7.544  1.00  1.230          H  
ATOM   6603 2HD2 LEU B 434     -26.728 -12.293  -8.302  1.00  1.230          H  
ATOM   6604 3HD2 LEU B 434     -26.162 -10.893  -9.228  1.00  1.230          H  
ATOM   6605  N   VAL B 435     -30.794  -9.299 -10.432  1.00  0.630          N  
ATOM   6606  CA  VAL B 435     -31.044  -7.877 -10.370  1.00  0.590          C  
ATOM   6607  C   VAL B 435     -30.631  -7.291  -9.036  1.00  0.560          C  
ATOM   6608  O   VAL B 435     -30.931  -7.868  -7.992  1.00  0.600          O  
ATOM   6609  CB  VAL B 435     -32.536  -7.593 -10.595  1.00  0.840          C  
ATOM   6610  CG1 VAL B 435     -32.853  -6.088 -10.452  1.00  0.840          C  
ATOM   6611  CG2 VAL B 435     -32.859  -8.065 -11.937  1.00  0.840          C  
ATOM   6612  H   VAL B 435     -31.330  -9.888  -9.802  1.00  0.760          H  
ATOM   6613  HA  VAL B 435     -30.477  -7.411 -11.162  1.00  0.710          H  
ATOM   6614  HB  VAL B 435     -33.130  -8.135  -9.857  1.00  1.010          H  
ATOM   6615 1HG1 VAL B 435     -33.905  -5.924 -10.619  1.00  1.010          H  
ATOM   6616 2HG1 VAL B 435     -32.609  -5.747  -9.449  1.00  1.010          H  
ATOM   6617 3HG1 VAL B 435     -32.271  -5.515 -11.180  1.00  1.010          H  
ATOM   6618 1HG2 VAL B 435     -33.891  -7.908 -12.162  1.00  1.010          H  
ATOM   6619 2HG2 VAL B 435     -32.244  -7.523 -12.623  1.00  1.010          H  
ATOM   6620 3HG2 VAL B 435     -32.637  -9.110 -12.003  1.00  1.010          H  
ATOM   6621  N   ILE B 436     -29.914  -6.172  -9.076  1.00  0.520          N  
ATOM   6622  CA  ILE B 436     -29.512  -5.490  -7.857  1.00  0.490          C  
ATOM   6623  C   ILE B 436     -30.300  -4.181  -7.725  1.00  0.460          C  
ATOM   6624  O   ILE B 436     -30.267  -3.335  -8.626  1.00  0.470          O  
ATOM   6625  CB  ILE B 436     -28.002  -5.223  -7.819  1.00  0.700          C  
ATOM   6626  CG1 ILE B 436     -27.255  -6.584  -7.916  1.00  0.700          C  
ATOM   6627  CG2 ILE B 436     -27.633  -4.455  -6.530  1.00  0.700          C  
ATOM   6628  CD1 ILE B 436     -25.778  -6.480  -8.075  1.00  0.700          C  
ATOM   6629  H   ILE B 436     -29.681  -5.786  -9.992  1.00  0.620          H  
ATOM   6630  HA  ILE B 436     -29.745  -6.125  -7.019  1.00  0.590          H  
ATOM   6631  HB  ILE B 436     -27.727  -4.637  -8.666  1.00  0.840          H  
ATOM   6632 1HG1 ILE B 436     -27.483  -7.176  -7.040  1.00  0.840          H  
ATOM   6633 2HG1 ILE B 436     -27.633  -7.111  -8.790  1.00  0.840          H  
ATOM   6634 1HG2 ILE B 436     -26.570  -4.256  -6.504  1.00  0.840          H  
ATOM   6635 2HG2 ILE B 436     -28.162  -3.500  -6.492  1.00  0.840          H  
ATOM   6636 3HG2 ILE B 436     -27.912  -5.055  -5.658  1.00  0.840          H  
ATOM   6637 1HD1 ILE B 436     -25.363  -7.470  -8.170  1.00  0.840          H  
ATOM   6638 2HD1 ILE B 436     -25.550  -5.906  -8.971  1.00  0.840          H  
ATOM   6639 3HD1 ILE B 436     -25.343  -5.999  -7.221  1.00  0.840          H  
ATOM   6640  N   LEU B 437     -31.018  -4.028  -6.614  1.00  0.470          N  
ATOM   6641  CA  LEU B 437     -31.846  -2.839  -6.411  1.00  0.480          C  
ATOM   6642  C   LEU B 437     -31.306  -1.787  -5.432  1.00  0.530          C  
ATOM   6643  O   LEU B 437     -31.050  -2.064  -4.253  1.00  0.680          O  
ATOM   6644  CB  LEU B 437     -33.255  -3.254  -5.961  1.00  0.670          C  
ATOM   6645  CG  LEU B 437     -34.059  -4.160  -6.921  1.00  0.670          C  
ATOM   6646  CD1 LEU B 437     -35.409  -4.451  -6.289  1.00  0.670          C  
ATOM   6647  CD2 LEU B 437     -34.226  -3.502  -8.300  1.00  0.670          C  
ATOM   6648  H   LEU B 437     -30.989  -4.787  -5.929  1.00  0.560          H  
ATOM   6649  HA  LEU B 437     -31.927  -2.325  -7.364  1.00  0.580          H  
ATOM   6650 1HB  LEU B 437     -33.157  -3.796  -5.022  1.00  0.800          H  
ATOM   6651 2HB  LEU B 437     -33.835  -2.372  -5.764  1.00  0.800          H  
ATOM   6652  HG  LEU B 437     -33.535  -5.097  -7.043  1.00  0.800          H  
ATOM   6653 1HD1 LEU B 437     -35.976  -5.107  -6.945  1.00  0.800          H  
ATOM   6654 2HD1 LEU B 437     -35.264  -4.937  -5.326  1.00  0.800          H  
ATOM   6655 3HD1 LEU B 437     -35.960  -3.523  -6.147  1.00  0.800          H  
ATOM   6656 1HD2 LEU B 437     -34.801  -4.162  -8.947  1.00  0.800          H  
ATOM   6657 2HD2 LEU B 437     -34.745  -2.559  -8.192  1.00  0.800          H  
ATOM   6658 3HD2 LEU B 437     -33.259  -3.332  -8.754  1.00  0.800          H  
ATOM   6659  N   SER B 438     -31.180  -0.561  -5.972  1.00  0.480          N  
ATOM   6660  CA  SER B 438     -30.727   0.674  -5.315  1.00  0.620          C  
ATOM   6661  C   SER B 438     -31.673   1.827  -5.712  1.00  0.850          C  
ATOM   6662  O   SER B 438     -31.255   2.955  -6.007  1.00  1.370          O  
ATOM   6663  CB  SER B 438     -29.307   0.987  -5.694  1.00  0.810          C  
ATOM   6664  OG  SER B 438     -28.419   0.008  -5.244  1.00  0.810          O  
ATOM   6665  H   SER B 438     -31.404  -0.461  -6.968  1.00  0.580          H  
ATOM   6666  HA  SER B 438     -30.779   0.536  -4.231  1.00  0.740          H  
ATOM   6667 1HB  SER B 438     -29.257   1.044  -6.748  1.00  0.970          H  
ATOM   6668 2HB  SER B 438     -29.030   1.943  -5.296  1.00  0.970          H  
ATOM   6669  HG  SER B 438     -27.552   0.297  -5.514  1.00  0.970          H  
ATOM   6670  N   THR B 439     -32.954   1.491  -5.732  1.00  0.890          N  
ATOM   6671  CA  THR B 439     -34.106   2.302  -6.146  1.00  0.980          C  
ATOM   6672  C   THR B 439     -35.055   2.459  -4.958  1.00  1.030          C  
ATOM   6673  O   THR B 439     -36.288   2.390  -5.072  1.00  1.700          O  
ATOM   6674  CB  THR B 439     -34.788   1.593  -7.336  1.00  1.340          C  
ATOM   6675  OG1 THR B 439     -35.904   2.341  -7.784  1.00  1.340          O  
ATOM   6676  CG2 THR B 439     -35.225   0.178  -6.915  1.00  1.340          C  
ATOM   6677  H   THR B 439     -33.149   0.542  -5.438  1.00  1.070          H  
ATOM   6678  HA  THR B 439     -33.766   3.286  -6.459  1.00  1.180          H  
ATOM   6679  HB  THR B 439     -34.075   1.514  -8.160  1.00  1.600          H  
ATOM   6680  HG1 THR B 439     -36.199   1.979  -8.617  1.00  1.600          H  
ATOM   6681 1HG2 THR B 439     -35.682  -0.331  -7.723  1.00  1.600          H  
ATOM   6682 2HG2 THR B 439     -34.359  -0.374  -6.610  1.00  1.600          H  
ATOM   6683 3HG2 THR B 439     -35.933   0.221  -6.100  1.00  1.600          H  
ATOM   6684  N   ASN B 440     -34.416   2.618  -3.800  1.00  0.880          N  
ATOM   6685  CA  ASN B 440     -35.025   2.705  -2.477  1.00  1.100          C  
ATOM   6686  C   ASN B 440     -35.536   4.099  -2.084  1.00  1.120          C  
ATOM   6687  O   ASN B 440     -34.686   4.813  -1.544  1.00  1.640          O  
ATOM   6688  CB  ASN B 440     -33.979   2.329  -1.469  1.00  1.450          C  
ATOM   6689  CG  ASN B 440     -33.366   1.038  -1.718  1.00  1.450          C  
ATOM   6690  OD1 ASN B 440     -33.876   0.102  -2.347  1.00  1.450          O  
ATOM   6691  ND2 ASN B 440     -32.205   0.972  -1.211  1.00  1.450          N  
ATOM   6692  H   ASN B 440     -33.411   2.669  -3.869  1.00  1.060          H  
ATOM   6693  HA  ASN B 440     -35.876   2.016  -2.448  1.00  1.320          H  
ATOM   6694 1HB  ASN B 440     -33.182   3.071  -1.479  1.00  1.740          H  
ATOM   6695 2HB  ASN B 440     -34.398   2.328  -0.466  1.00  1.740          H  
ATOM   6696 1HD2 ASN B 440     -31.639   0.141  -1.279  1.00  1.740          H  
ATOM   6697 2HD2 ASN B 440     -31.843   1.753  -0.705  1.00  1.740          H  
ATOM   6698  N   THR B 441     -36.245   4.653  -3.026  1.00  1.150          N  
ATOM   6699  CA  THR B 441     -37.328   5.559  -2.710  1.00  1.230          C  
ATOM   6700  C   THR B 441     -38.381   5.377  -3.770  1.00  1.090          C  
ATOM   6701  O   THR B 441     -39.372   4.747  -3.434  1.00  1.510          O  
ATOM   6702  CB  THR B 441     -36.860   7.017  -2.598  1.00  1.690          C  
ATOM   6703  OG1 THR B 441     -35.920   7.129  -1.511  1.00  1.690          O  
ATOM   6704  CG2 THR B 441     -38.042   7.938  -2.339  1.00  1.690          C  
ATOM   6705  H   THR B 441     -35.695   5.039  -3.781  1.00  1.380          H  
ATOM   6706  HA  THR B 441     -37.762   5.263  -1.746  1.00  1.480          H  
ATOM   6707  HB  THR B 441     -36.368   7.310  -3.529  1.00  2.030          H  
ATOM   6708  HG1 THR B 441     -35.234   6.437  -1.603  1.00  2.030          H  
ATOM   6709 1HG2 THR B 441     -37.689   8.961  -2.260  1.00  2.030          H  
ATOM   6710 2HG2 THR B 441     -38.760   7.864  -3.155  1.00  2.030          H  
ATOM   6711 3HG2 THR B 441     -38.519   7.643  -1.406  1.00  2.030          H  
ATOM   6712  N   ALA B 442     -37.778   5.112  -4.926  1.00  1.420          N  
ATOM   6713  CA  ALA B 442     -38.242   5.689  -6.178  1.00  1.950          C  
ATOM   6714  C   ALA B 442     -39.654   5.294  -6.566  1.00  1.560          C  
ATOM   6715  O   ALA B 442     -40.074   4.147  -6.387  1.00  1.530          O  
ATOM   6716  CB  ALA B 442     -37.332   5.260  -7.296  1.00  2.520          C  
ATOM   6717  H   ALA B 442     -37.555   4.114  -5.019  1.00  1.700          H  
ATOM   6718  HA  ALA B 442     -38.196   6.776  -6.073  1.00  2.340          H  
ATOM   6719 1HB  ALA B 442     -37.640   5.731  -8.216  1.00  3.020          H  
ATOM   6720 2HB  ALA B 442     -36.328   5.540  -7.070  1.00  3.020          H  
ATOM   6721 3HB  ALA B 442     -37.395   4.185  -7.384  1.00  3.020          H  
ATOM   6722  N   ASN B 443     -40.348   6.205  -7.253  1.00  1.430          N  
ATOM   6723  CA  ASN B 443     -41.676   5.915  -7.815  1.00  1.340          C  
ATOM   6724  C   ASN B 443     -41.544   4.833  -8.891  1.00  1.320          C  
ATOM   6725  O   ASN B 443     -42.494   4.118  -9.226  1.00  1.490          O  
ATOM   6726  CB  ASN B 443     -42.310   7.160  -8.384  1.00  1.910          C  
ATOM   6727  CG  ASN B 443     -42.750   8.117  -7.326  1.00  1.910          C  
ATOM   6728  OD1 ASN B 443     -42.899   7.764  -6.149  1.00  1.910          O  
ATOM   6729  ND2 ASN B 443     -42.957   9.344  -7.717  1.00  1.910          N  
ATOM   6730  H   ASN B 443     -39.957   7.134  -7.358  1.00  1.720          H  
ATOM   6731  HA  ASN B 443     -42.312   5.519  -7.023  1.00  1.610          H  
ATOM   6732 1HB  ASN B 443     -41.600   7.664  -9.045  1.00  2.290          H  
ATOM   6733 2HB  ASN B 443     -43.174   6.881  -8.988  1.00  2.290          H  
ATOM   6734 1HD2 ASN B 443     -43.252  10.035  -7.057  1.00  2.290          H  
ATOM   6735 2HD2 ASN B 443     -42.826   9.594  -8.676  1.00  2.290          H  
ATOM   6736  N   LEU B 444     -40.321   4.714  -9.406  1.00  1.370          N  
ATOM   6737  CA  LEU B 444     -39.905   3.759 -10.416  1.00  1.530          C  
ATOM   6738  C   LEU B 444     -40.083   2.352  -9.916  1.00  1.460          C  
ATOM   6739  O   LEU B 444     -40.134   1.420 -10.717  1.00  1.600          O  
ATOM   6740  CB  LEU B 444     -38.431   3.950 -10.799  1.00  2.080          C  
ATOM   6741  CG  LEU B 444     -38.098   4.902 -11.952  1.00  2.080          C  
ATOM   6742  CD1 LEU B 444     -38.517   4.245 -13.284  1.00  2.080          C  
ATOM   6743  CD2 LEU B 444     -38.801   6.254 -11.733  1.00  2.080          C  
ATOM   6744  H   LEU B 444     -39.628   5.354  -9.056  1.00  1.640          H  
ATOM   6745  HA  LEU B 444     -40.539   3.881 -11.287  1.00  1.840          H  
ATOM   6746 1HB  LEU B 444     -37.881   4.262  -9.934  1.00  2.490          H  
ATOM   6747 2HB  LEU B 444     -38.051   2.981 -11.093  1.00  2.490          H  
ATOM   6748  HG  LEU B 444     -37.023   5.070 -11.985  1.00  2.490          H  
ATOM   6749 1HD1 LEU B 444     -38.260   4.915 -14.107  1.00  2.490          H  
ATOM   6750 2HD1 LEU B 444     -37.983   3.302 -13.407  1.00  2.490          H  
ATOM   6751 3HD1 LEU B 444     -39.584   4.055 -13.303  1.00  2.490          H  
ATOM   6752 1HD2 LEU B 444     -38.546   6.921 -12.556  1.00  2.490          H  
ATOM   6753 2HD2 LEU B 444     -39.879   6.128 -11.708  1.00  2.490          H  
ATOM   6754 3HD2 LEU B 444     -38.464   6.696 -10.797  1.00  2.490          H  
ATOM   6755  N   SER B 445     -40.198   2.167  -8.597  1.00  1.360          N  
ATOM   6756  CA  SER B 445     -40.362   0.840  -8.063  1.00  1.430          C  
ATOM   6757  C   SER B 445     -41.619   0.177  -8.633  1.00  1.320          C  
ATOM   6758  O   SER B 445     -41.675  -1.050  -8.694  1.00  1.320          O  
ATOM   6759  CB  SER B 445     -40.404   0.863  -6.544  1.00  1.970          C  
ATOM   6760  OG  SER B 445     -41.541   1.528  -6.062  1.00  1.970          O  
ATOM   6761  H   SER B 445     -40.172   2.952  -7.942  1.00  1.630          H  
ATOM   6762  HA  SER B 445     -39.496   0.255  -8.342  1.00  1.720          H  
ATOM   6763 1HB  SER B 445     -40.402  -0.162  -6.181  1.00  2.370          H  
ATOM   6764 2HB  SER B 445     -39.503   1.352  -6.158  1.00  2.370          H  
ATOM   6765  HG  SER B 445     -41.278   2.471  -5.953  1.00  2.370          H  
ATOM   6766  N   ASP B 446     -42.615   0.949  -9.126  1.00  1.250          N  
ATOM   6767  CA  ASP B 446     -43.792   0.311  -9.719  1.00  1.170          C  
ATOM   6768  C   ASP B 446     -43.362  -0.406 -11.001  1.00  1.100          C  
ATOM   6769  O   ASP B 446     -43.590  -1.608 -11.164  1.00  1.100          O  
ATOM   6770  CB  ASP B 446     -44.877   1.345 -10.062  1.00  1.670          C  
ATOM   6771  CG  ASP B 446     -46.215   0.733 -10.594  1.00  1.670          C  
ATOM   6772  OD1 ASP B 446     -46.937   0.095  -9.838  1.00  1.670          O  
ATOM   6773  OD2 ASP B 446     -46.485   0.901 -11.783  1.00  1.670          O  
ATOM   6774  H   ASP B 446     -42.570   1.974  -9.069  1.00  1.500          H  
ATOM   6775  HA  ASP B 446     -44.192  -0.420  -9.018  1.00  1.400          H  
ATOM   6776 1HB  ASP B 446     -45.086   1.953  -9.187  1.00  2.000          H  
ATOM   6777 2HB  ASP B 446     -44.496   2.021 -10.816  1.00  2.000          H  
ATOM   6778  N   ALA B 447     -42.692   0.346 -11.888  1.00  1.090          N  
ATOM   6779  CA  ALA B 447     -42.198  -0.159 -13.166  1.00  1.070          C  
ATOM   6780  C   ALA B 447     -41.203  -1.291 -12.981  1.00  1.020          C  
ATOM   6781  O   ALA B 447     -41.182  -2.242 -13.773  1.00  0.980          O  
ATOM   6782  CB  ALA B 447     -41.511   0.963 -13.933  1.00  1.510          C  
ATOM   6783  H   ALA B 447     -42.556   1.319 -11.659  1.00  1.310          H  
ATOM   6784  HA  ALA B 447     -43.046  -0.531 -13.735  1.00  1.280          H  
ATOM   6785 1HB  ALA B 447     -41.163   0.584 -14.895  1.00  1.810          H  
ATOM   6786 2HB  ALA B 447     -42.217   1.775 -14.095  1.00  1.810          H  
ATOM   6787 3HB  ALA B 447     -40.658   1.330 -13.356  1.00  1.810          H  
ATOM   6788  N   ILE B 448     -40.370  -1.178 -11.956  1.00  1.060          N  
ATOM   6789  CA  ILE B 448     -39.346  -2.157 -11.659  1.00  1.050          C  
ATOM   6790  C   ILE B 448     -39.974  -3.442 -11.211  1.00  1.010          C  
ATOM   6791  O   ILE B 448     -39.578  -4.508 -11.666  1.00  0.980          O  
ATOM   6792  CB  ILE B 448     -38.392  -1.624 -10.612  1.00  1.470          C  
ATOM   6793  CG1 ILE B 448     -37.657  -0.436 -11.238  1.00  1.470          C  
ATOM   6794  CG2 ILE B 448     -37.413  -2.746 -10.155  1.00  1.470          C  
ATOM   6795  CD1 ILE B 448     -36.948   0.431 -10.280  1.00  1.470          C  
ATOM   6796  H   ILE B 448     -40.438  -0.341 -11.364  1.00  1.270          H  
ATOM   6797  HA  ILE B 448     -38.783  -2.354 -12.570  1.00  1.260          H  
ATOM   6798  HB  ILE B 448     -38.949  -1.271  -9.773  1.00  1.770          H  
ATOM   6799 1HG1 ILE B 448     -36.944  -0.828 -11.941  1.00  1.770          H  
ATOM   6800 2HG1 ILE B 448     -38.362   0.170 -11.784  1.00  1.770          H  
ATOM   6801 1HG2 ILE B 448     -36.736  -2.356  -9.417  1.00  1.770          H  
ATOM   6802 2HG2 ILE B 448     -37.963  -3.580  -9.714  1.00  1.770          H  
ATOM   6803 3HG2 ILE B 448     -36.849  -3.109 -11.014  1.00  1.770          H  
ATOM   6804 1HD1 ILE B 448     -36.456   1.237 -10.823  1.00  1.770          H  
ATOM   6805 2HD1 ILE B 448     -37.645   0.853  -9.572  1.00  1.770          H  
ATOM   6806 3HD1 ILE B 448     -36.224  -0.141  -9.765  1.00  1.770          H  
ATOM   6807  N   ARG B 449     -40.926  -3.349 -10.280  1.00  1.040          N  
ATOM   6808  CA  ARG B 449     -41.631  -4.502  -9.768  1.00  1.050          C  
ATOM   6809  C   ARG B 449     -42.289  -5.271 -10.904  1.00  0.990          C  
ATOM   6810  O   ARG B 449     -42.205  -6.501 -10.947  1.00  0.990          O  
ATOM   6811  CB  ARG B 449     -42.676  -4.037  -8.778  1.00  1.470          C  
ATOM   6812  CG  ARG B 449     -43.503  -5.093  -8.112  1.00  1.470          C  
ATOM   6813  CD  ARG B 449     -44.445  -4.458  -7.151  1.00  1.470          C  
ATOM   6814  NE  ARG B 449     -45.362  -3.514  -7.802  1.00  1.470          N  
ATOM   6815  CZ  ARG B 449     -46.479  -3.846  -8.500  1.00  1.470          C  
ATOM   6816  NH1 ARG B 449     -46.837  -5.120  -8.638  1.00  1.470          N  
ATOM   6817  NH2 ARG B 449     -47.228  -2.902  -9.052  1.00  1.470          N  
ATOM   6818  H   ARG B 449     -41.178  -2.436  -9.892  1.00  1.250          H  
ATOM   6819  HA  ARG B 449     -40.919  -5.150  -9.259  1.00  1.260          H  
ATOM   6820 1HB  ARG B 449     -42.211  -3.435  -8.015  1.00  1.760          H  
ATOM   6821 2HB  ARG B 449     -43.365  -3.380  -9.303  1.00  1.760          H  
ATOM   6822 1HG  ARG B 449     -44.064  -5.651  -8.855  1.00  1.760          H  
ATOM   6823 2HG  ARG B 449     -42.854  -5.771  -7.556  1.00  1.760          H  
ATOM   6824 1HD  ARG B 449     -45.026  -5.215  -6.631  1.00  1.760          H  
ATOM   6825 2HD  ARG B 449     -43.857  -3.893  -6.422  1.00  1.760          H  
ATOM   6826  HE  ARG B 449     -45.138  -2.508  -7.687  1.00  1.760          H  
ATOM   6827 1HH1 ARG B 449     -46.279  -5.854  -8.223  1.00  1.760          H  
ATOM   6828 2HH1 ARG B 449     -47.671  -5.361  -9.156  1.00  1.760          H  
ATOM   6829 1HH2 ARG B 449     -46.975  -1.889  -9.000  1.00  1.760          H  
ATOM   6830 2HH2 ARG B 449     -48.057  -3.158  -9.554  1.00  1.760          H  
ATOM   6831  N   LYS B 450     -42.957  -4.552 -11.816  1.00  0.960          N  
ATOM   6832  CA  LYS B 450     -43.621  -5.164 -12.961  1.00  0.950          C  
ATOM   6833  C   LYS B 450     -42.627  -5.832 -13.911  1.00  0.890          C  
ATOM   6834  O   LYS B 450     -42.819  -6.990 -14.294  1.00  0.890          O  
ATOM   6835  CB  LYS B 450     -44.438  -4.088 -13.668  1.00  1.330          C  
ATOM   6836  CG  LYS B 450     -45.685  -3.668 -12.897  1.00  1.330          C  
ATOM   6837  CD  LYS B 450     -46.367  -2.447 -13.515  1.00  1.330          C  
ATOM   6838  CE  LYS B 450     -47.670  -2.126 -12.789  1.00  1.330          C  
ATOM   6839  NZ  LYS B 450     -48.232  -0.800 -13.162  1.00  1.330          N  
ATOM   6840  H   LYS B 450     -43.020  -3.536 -11.691  1.00  1.150          H  
ATOM   6841  HA  LYS B 450     -44.297  -5.934 -12.593  1.00  1.140          H  
ATOM   6842 1HB  LYS B 450     -43.818  -3.199 -13.798  1.00  1.600          H  
ATOM   6843 2HB  LYS B 450     -44.733  -4.436 -14.655  1.00  1.600          H  
ATOM   6844 1HG  LYS B 450     -46.387  -4.501 -12.879  1.00  1.600          H  
ATOM   6845 2HG  LYS B 450     -45.407  -3.433 -11.867  1.00  1.600          H  
ATOM   6846 1HD  LYS B 450     -45.701  -1.585 -13.413  1.00  1.600          H  
ATOM   6847 2HD  LYS B 450     -46.568  -2.614 -14.573  1.00  1.600          H  
ATOM   6848 1HE  LYS B 450     -48.393  -2.897 -13.039  1.00  1.600          H  
ATOM   6849 2HE  LYS B 450     -47.495  -2.135 -11.721  1.00  1.600          H  
ATOM   6850 1HZ  LYS B 450     -49.083  -0.641 -12.658  1.00  1.600          H  
ATOM   6851 2HZ  LYS B 450     -47.544  -0.079 -12.878  1.00  1.600          H  
ATOM   6852 3HZ  LYS B 450     -48.412  -0.742 -14.144  1.00  1.600          H  
ATOM   6853  N   TRP B 451     -41.533  -5.135 -14.232  1.00  0.870          N  
ATOM   6854  CA  TRP B 451     -40.479  -5.654 -15.095  1.00  0.850          C  
ATOM   6855  C   TRP B 451     -39.870  -6.922 -14.507  1.00  0.850          C  
ATOM   6856  O   TRP B 451     -39.754  -7.946 -15.195  1.00  0.840          O  
ATOM   6857  CB  TRP B 451     -39.438  -4.537 -15.282  1.00  1.200          C  
ATOM   6858  CG  TRP B 451     -38.134  -4.901 -15.909  1.00  1.200          C  
ATOM   6859  CD1 TRP B 451     -37.782  -4.960 -17.227  1.00  1.200          C  
ATOM   6860  CD2 TRP B 451     -36.950  -5.220 -15.166  1.00  1.200          C  
ATOM   6861  NE1 TRP B 451     -36.447  -5.310 -17.336  1.00  1.200          N  
ATOM   6862  CE2 TRP B 451     -35.936  -5.466 -16.085  1.00  1.200          C  
ATOM   6863  CE3 TRP B 451     -36.675  -5.310 -13.808  1.00  1.200          C  
ATOM   6864  CZ2 TRP B 451     -34.672  -5.798 -15.683  1.00  1.200          C  
ATOM   6865  CZ3 TRP B 451     -35.432  -5.650 -13.415  1.00  1.200          C  
ATOM   6866  CH2 TRP B 451     -34.444  -5.882 -14.324  1.00  1.200          C  
ATOM   6867  H   TRP B 451     -41.433  -4.173 -13.890  1.00  1.040          H  
ATOM   6868  HA  TRP B 451     -40.913  -5.893 -16.065  1.00  1.020          H  
ATOM   6869 1HB  TRP B 451     -39.880  -3.747 -15.891  1.00  1.440          H  
ATOM   6870 2HB  TRP B 451     -39.228  -4.092 -14.318  1.00  1.440          H  
ATOM   6871  HD1 TRP B 451     -38.449  -4.756 -18.063  1.00  1.440          H  
ATOM   6872  HE1 TRP B 451     -35.888  -5.427 -18.219  1.00  1.440          H  
ATOM   6873  HE3 TRP B 451     -37.447  -5.109 -13.074  1.00  1.440          H  
ATOM   6874  HZ2 TRP B 451     -33.872  -5.990 -16.397  1.00  1.440          H  
ATOM   6875  HZ3 TRP B 451     -35.248  -5.717 -12.353  1.00  1.440          H  
ATOM   6876  HH2 TRP B 451     -33.456  -6.129 -13.970  1.00  1.440          H  
ATOM   6877  N   LEU B 452     -39.534  -6.855 -13.219  1.00  0.880          N  
ATOM   6878  CA  LEU B 452     -38.913  -7.933 -12.487  1.00  0.910          C  
ATOM   6879  C   LEU B 452     -39.858  -9.120 -12.346  1.00  0.930          C  
ATOM   6880  O   LEU B 452     -39.445 -10.259 -12.552  1.00  0.980          O  
ATOM   6881  CB  LEU B 452     -38.444  -7.376 -11.133  1.00  1.260          C  
ATOM   6882  CG  LEU B 452     -37.698  -8.282 -10.142  1.00  1.260          C  
ATOM   6883  CD1 LEU B 452     -36.419  -8.860 -10.770  1.00  1.260          C  
ATOM   6884  CD2 LEU B 452     -37.335  -7.404  -8.941  1.00  1.260          C  
ATOM   6885  H   LEU B 452     -39.677  -5.979 -12.720  1.00  1.060          H  
ATOM   6886  HA  LEU B 452     -38.039  -8.248 -13.045  1.00  1.090          H  
ATOM   6887 1HB  LEU B 452     -37.808  -6.526 -11.323  1.00  1.510          H  
ATOM   6888 2HB  LEU B 452     -39.330  -7.004 -10.616  1.00  1.510          H  
ATOM   6889  HG  LEU B 452     -38.340  -9.107  -9.829  1.00  1.510          H  
ATOM   6890 1HD1 LEU B 452     -35.889  -9.478 -10.043  1.00  1.510          H  
ATOM   6891 2HD1 LEU B 452     -36.663  -9.479 -11.630  1.00  1.510          H  
ATOM   6892 3HD1 LEU B 452     -35.792  -8.046 -11.073  1.00  1.510          H  
ATOM   6893 1HD2 LEU B 452     -36.822  -7.995  -8.207  1.00  1.510          H  
ATOM   6894 2HD2 LEU B 452     -36.691  -6.581  -9.261  1.00  1.510          H  
ATOM   6895 3HD2 LEU B 452     -38.245  -7.004  -8.509  1.00  1.510          H  
ATOM   6896  N   SER B 453     -41.139  -8.883 -12.050  1.00  0.930          N  
ATOM   6897  CA  SER B 453     -42.090  -9.980 -11.930  1.00  0.990          C  
ATOM   6898  C   SER B 453     -42.149 -10.765 -13.235  1.00  1.010          C  
ATOM   6899  O   SER B 453     -42.136 -12.000 -13.236  1.00  1.180          O  
ATOM   6900  CB  SER B 453     -43.463  -9.447 -11.578  1.00  1.360          C  
ATOM   6901  OG  SER B 453     -44.399 -10.487 -11.458  1.00  1.360          O  
ATOM   6902  H   SER B 453     -41.468  -7.936 -11.851  1.00  1.120          H  
ATOM   6903  HA  SER B 453     -41.755 -10.646 -11.135  1.00  1.190          H  
ATOM   6904 1HB  SER B 453     -43.405  -8.895 -10.640  1.00  1.630          H  
ATOM   6905 2HB  SER B 453     -43.785  -8.744 -12.348  1.00  1.630          H  
ATOM   6906  HG  SER B 453     -45.227 -10.066 -11.227  1.00  1.630          H  
ATOM   6907  N   VAL B 454     -42.192 -10.048 -14.361  1.00  0.950          N  
ATOM   6908  CA  VAL B 454     -42.231 -10.688 -15.664  1.00  0.990          C  
ATOM   6909  C   VAL B 454     -40.953 -11.460 -16.015  1.00  1.000          C  
ATOM   6910  O   VAL B 454     -41.050 -12.581 -16.521  1.00  1.070          O  
ATOM   6911  CB  VAL B 454     -42.534  -9.648 -16.766  1.00  1.370          C  
ATOM   6912  CG1 VAL B 454     -42.385 -10.271 -18.175  1.00  1.370          C  
ATOM   6913  CG2 VAL B 454     -43.958  -9.134 -16.578  1.00  1.370          C  
ATOM   6914  H   VAL B 454     -42.240  -9.025 -14.294  1.00  1.140          H  
ATOM   6915  HA  VAL B 454     -43.056 -11.400 -15.651  1.00  1.190          H  
ATOM   6916  HB  VAL B 454     -41.828  -8.817 -16.680  1.00  1.640          H  
ATOM   6917 1HG1 VAL B 454     -42.607  -9.515 -18.925  1.00  1.640          H  
ATOM   6918 2HG1 VAL B 454     -41.370 -10.631 -18.332  1.00  1.640          H  
ATOM   6919 3HG1 VAL B 454     -43.081 -11.104 -18.281  1.00  1.640          H  
ATOM   6920 1HG2 VAL B 454     -44.178  -8.388 -17.339  1.00  1.640          H  
ATOM   6921 2HG2 VAL B 454     -44.657  -9.964 -16.668  1.00  1.640          H  
ATOM   6922 3HG2 VAL B 454     -44.061  -8.687 -15.596  1.00  1.640          H  
ATOM   6923  N   ASN B 455     -39.761 -10.870 -15.801  1.00  0.930          N  
ATOM   6924  CA  ASN B 455     -38.541 -11.589 -16.181  1.00  0.960          C  
ATOM   6925  C   ASN B 455     -38.101 -12.652 -15.159  1.00  0.960          C  
ATOM   6926  O   ASN B 455     -37.424 -13.615 -15.524  1.00  1.370          O  
ATOM   6927  CB  ASN B 455     -37.425 -10.597 -16.483  1.00  1.330          C  
ATOM   6928  CG  ASN B 455     -36.930  -9.777 -15.324  1.00  1.330          C  
ATOM   6929  OD1 ASN B 455     -36.794 -10.209 -14.164  1.00  1.330          O  
ATOM   6930  ND2 ASN B 455     -36.638  -8.557 -15.635  1.00  1.330          N  
ATOM   6931  H   ASN B 455     -39.723  -9.922 -15.408  1.00  1.120          H  
ATOM   6932  HA  ASN B 455     -38.750 -12.124 -17.106  1.00  1.150          H  
ATOM   6933 1HB  ASN B 455     -36.600 -11.112 -16.891  1.00  1.600          H  
ATOM   6934 2HB  ASN B 455     -37.776  -9.909 -17.252  1.00  1.600          H  
ATOM   6935 1HD2 ASN B 455     -36.301  -7.921 -14.937  1.00  1.600          H  
ATOM   6936 2HD2 ASN B 455     -36.756  -8.235 -16.581  1.00  1.600          H  
ATOM   6937  N   ARG B 456     -38.552 -12.509 -13.910  1.00  1.260          N  
ATOM   6938  CA  ARG B 456     -38.318 -13.405 -12.782  1.00  1.430          C  
ATOM   6939  C   ARG B 456     -36.850 -13.619 -12.419  1.00  1.300          C  
ATOM   6940  O   ARG B 456     -36.486 -14.639 -11.825  1.00  1.510          O  
ATOM   6941  CB  ARG B 456     -38.980 -14.742 -13.071  1.00  1.930          C  
ATOM   6942  CG  ARG B 456     -40.464 -14.611 -13.325  1.00  1.930          C  
ATOM   6943  CD  ARG B 456     -41.135 -15.879 -13.568  1.00  1.930          C  
ATOM   6944  NE  ARG B 456     -42.546 -15.652 -13.852  1.00  1.930          N  
ATOM   6945  CZ  ARG B 456     -43.443 -16.599 -14.201  1.00  1.930          C  
ATOM   6946  NH1 ARG B 456     -43.081 -17.863 -14.307  1.00  1.930          N  
ATOM   6947  NH2 ARG B 456     -44.697 -16.248 -14.439  1.00  1.930          N  
ATOM   6948  H   ARG B 456     -39.057 -11.655 -13.671  1.00  1.510          H  
ATOM   6949  HA  ARG B 456     -38.814 -12.962 -11.917  1.00  1.720          H  
ATOM   6950 1HB  ARG B 456     -38.525 -15.215 -13.936  1.00  2.320          H  
ATOM   6951 2HB  ARG B 456     -38.845 -15.407 -12.222  1.00  2.320          H  
ATOM   6952 1HG  ARG B 456     -40.931 -14.141 -12.462  1.00  2.320          H  
ATOM   6953 2HG  ARG B 456     -40.628 -13.985 -14.201  1.00  2.320          H  
ATOM   6954 1HD  ARG B 456     -40.679 -16.366 -14.429  1.00  2.320          H  
ATOM   6955 2HD  ARG B 456     -41.052 -16.513 -12.687  1.00  2.320          H  
ATOM   6956  HE  ARG B 456     -42.875 -14.686 -13.786  1.00  2.320          H  
ATOM   6957 1HH1 ARG B 456     -42.127 -18.137 -14.127  1.00  2.320          H  
ATOM   6958 2HH1 ARG B 456     -43.760 -18.564 -14.570  1.00  2.320          H  
ATOM   6959 1HH2 ARG B 456     -44.970 -15.276 -14.359  1.00  2.320          H  
ATOM   6960 2HH2 ARG B 456     -45.379 -16.944 -14.702  1.00  2.320          H  
ATOM   6961  N   ALA B 457     -36.024 -12.623 -12.703  1.00  1.320          N  
ATOM   6962  CA  ALA B 457     -34.612 -12.643 -12.340  1.00  1.190          C  
ATOM   6963  C   ALA B 457     -34.498 -12.663 -10.827  1.00  1.010          C  
ATOM   6964  O   ALA B 457     -35.370 -12.134 -10.132  1.00  0.990          O  
ATOM   6965  CB  ALA B 457     -33.906 -11.445 -12.912  1.00  1.720          C  
ATOM   6966  H   ALA B 457     -36.397 -11.823 -13.212  1.00  1.580          H  
ATOM   6967  HA  ALA B 457     -34.156 -13.551 -12.734  1.00  1.430          H  
ATOM   6968 1HB  ALA B 457     -32.857 -11.481 -12.634  1.00  2.060          H  
ATOM   6969 2HB  ALA B 457     -34.009 -11.465 -13.980  1.00  2.060          H  
ATOM   6970 3HB  ALA B 457     -34.363 -10.549 -12.523  1.00  2.060          H  
ATOM   6971  N   SER B 458     -33.463 -13.295 -10.291  1.00  0.950          N  
ATOM   6972  CA  SER B 458     -33.292 -13.270  -8.850  1.00  0.840          C  
ATOM   6973  C   SER B 458     -33.030 -11.849  -8.432  1.00  0.730          C  
ATOM   6974  O   SER B 458     -32.464 -11.076  -9.194  1.00  0.730          O  
ATOM   6975  CB  SER B 458     -32.167 -14.187  -8.416  1.00  1.220          C  
ATOM   6976  OG  SER B 458     -32.499 -15.534  -8.665  1.00  1.220          O  
ATOM   6977  H   SER B 458     -32.751 -13.740 -10.877  1.00  1.140          H  
ATOM   6978  HA  SER B 458     -34.216 -13.597  -8.383  1.00  1.010          H  
ATOM   6979 1HB  SER B 458     -31.262 -13.926  -8.966  1.00  1.460          H  
ATOM   6980 2HB  SER B 458     -31.961 -14.042  -7.358  1.00  1.460          H  
ATOM   6981  HG  SER B 458     -31.708 -16.046  -8.453  1.00  1.460          H  
ATOM   6982  N   VAL B 459     -33.467 -11.463  -7.250  1.00  0.690          N  
ATOM   6983  CA  VAL B 459     -33.207 -10.094  -6.841  1.00  0.630          C  
ATOM   6984  C   VAL B 459     -32.546  -9.956  -5.481  1.00  0.590          C  
ATOM   6985  O   VAL B 459     -32.990 -10.538  -4.472  1.00  0.610          O  
ATOM   6986  CB  VAL B 459     -34.497  -9.267  -6.949  1.00  0.910          C  
ATOM   6987  CG1 VAL B 459     -35.553  -9.887  -6.154  1.00  0.910          C  
ATOM   6988  CG2 VAL B 459     -34.248  -7.825  -6.486  1.00  0.910          C  
ATOM   6989  H   VAL B 459     -33.943 -12.118  -6.649  1.00  0.830          H  
ATOM   6990  HA  VAL B 459     -32.519  -9.659  -7.562  1.00  0.760          H  
ATOM   6991  HB  VAL B 459     -34.818  -9.256  -7.984  1.00  1.090          H  
ATOM   6992 1HG1 VAL B 459     -36.474  -9.308  -6.230  1.00  1.090          H  
ATOM   6993 2HG1 VAL B 459     -35.740 -10.899  -6.500  1.00  1.090          H  
ATOM   6994 3HG1 VAL B 459     -35.215  -9.907  -5.172  1.00  1.090          H  
ATOM   6995 1HG2 VAL B 459     -35.161  -7.268  -6.592  1.00  1.090          H  
ATOM   6996 2HG2 VAL B 459     -33.936  -7.789  -5.448  1.00  1.090          H  
ATOM   6997 3HG2 VAL B 459     -33.471  -7.387  -7.111  1.00  1.090          H  
ATOM   6998  N   LEU B 460     -31.517  -9.114  -5.500  1.00  0.570          N  
ATOM   6999  CA  LEU B 460     -30.703  -8.679  -4.385  1.00  0.560          C  
ATOM   7000  C   LEU B 460     -30.927  -7.187  -4.130  1.00  0.570          C  
ATOM   7001  O   LEU B 460     -30.868  -6.387  -5.059  1.00  0.660          O  
ATOM   7002  CB  LEU B 460     -29.210  -8.966  -4.667  1.00  0.790          C  
ATOM   7003  CG  LEU B 460     -28.160  -8.352  -3.677  1.00  0.790          C  
ATOM   7004  CD1 LEU B 460     -28.353  -8.930  -2.305  1.00  0.790          C  
ATOM   7005  CD2 LEU B 460     -26.710  -8.661  -4.194  1.00  0.790          C  
ATOM   7006  H   LEU B 460     -31.292  -8.720  -6.417  1.00  0.680          H  
ATOM   7007  HA  LEU B 460     -31.008  -9.243  -3.522  1.00  0.670          H  
ATOM   7008 1HB  LEU B 460     -29.069 -10.044  -4.661  1.00  0.950          H  
ATOM   7009 2HB  LEU B 460     -28.981  -8.597  -5.667  1.00  0.950          H  
ATOM   7010  HG  LEU B 460     -28.303  -7.269  -3.619  1.00  0.950          H  
ATOM   7011 1HD1 LEU B 460     -27.643  -8.480  -1.635  1.00  0.950          H  
ATOM   7012 2HD1 LEU B 460     -29.331  -8.711  -1.956  1.00  0.950          H  
ATOM   7013 3HD1 LEU B 460     -28.213 -10.005  -2.335  1.00  0.950          H  
ATOM   7014 1HD2 LEU B 460     -25.968  -8.230  -3.514  1.00  0.950          H  
ATOM   7015 2HD2 LEU B 460     -26.558  -9.740  -4.249  1.00  0.950          H  
ATOM   7016 3HD2 LEU B 460     -26.574  -8.233  -5.180  1.00  0.950          H  
ATOM   7017  N   ALA B 461     -31.213  -6.801  -2.898  1.00  0.530          N  
ATOM   7018  CA  ALA B 461     -31.388  -5.370  -2.640  1.00  0.570          C  
ATOM   7019  C   ALA B 461     -30.348  -4.856  -1.675  1.00  0.540          C  
ATOM   7020  O   ALA B 461     -29.932  -5.548  -0.743  1.00  0.500          O  
ATOM   7021  CB  ALA B 461     -32.766  -5.073  -2.103  1.00  0.780          C  
ATOM   7022  H   ALA B 461     -31.289  -7.512  -2.163  1.00  0.640          H  
ATOM   7023  HA  ALA B 461     -31.263  -4.825  -3.572  1.00  0.680          H  
ATOM   7024 1HB  ALA B 461     -32.867  -3.996  -1.939  1.00  0.940          H  
ATOM   7025 2HB  ALA B 461     -33.479  -5.389  -2.821  1.00  0.940          H  
ATOM   7026 3HB  ALA B 461     -32.910  -5.601  -1.179  1.00  0.940          H  
ATOM   7027  N   ILE B 462     -29.979  -3.602  -1.879  1.00  0.650          N  
ATOM   7028  CA  ILE B 462     -29.044  -2.913  -1.013  1.00  0.510          C  
ATOM   7029  C   ILE B 462     -29.838  -1.903  -0.221  1.00  0.650          C  
ATOM   7030  O   ILE B 462     -30.553  -1.105  -0.815  1.00  1.130          O  
ATOM   7031  CB  ILE B 462     -27.985  -2.163  -1.847  1.00  0.770          C  
ATOM   7032  CG1 ILE B 462     -27.205  -3.163  -2.745  1.00  0.770          C  
ATOM   7033  CG2 ILE B 462     -27.026  -1.400  -0.890  1.00  0.770          C  
ATOM   7034  CD1 ILE B 462     -26.353  -2.488  -3.816  1.00  0.770          C  
ATOM   7035  H   ILE B 462     -30.373  -3.092  -2.681  1.00  0.780          H  
ATOM   7036  HA  ILE B 462     -28.572  -3.617  -0.329  1.00  0.610          H  
ATOM   7037  HB  ILE B 462     -28.487  -1.445  -2.508  1.00  0.920          H  
ATOM   7038 1HG1 ILE B 462     -26.562  -3.777  -2.116  1.00  0.920          H  
ATOM   7039 2HG1 ILE B 462     -27.917  -3.813  -3.251  1.00  0.920          H  
ATOM   7040 1HG2 ILE B 462     -26.314  -0.858  -1.453  1.00  0.920          H  
ATOM   7041 2HG2 ILE B 462     -27.582  -0.692  -0.282  1.00  0.920          H  
ATOM   7042 3HG2 ILE B 462     -26.515  -2.105  -0.234  1.00  0.920          H  
ATOM   7043 1HD1 ILE B 462     -25.849  -3.235  -4.411  1.00  0.920          H  
ATOM   7044 2HD1 ILE B 462     -26.991  -1.894  -4.459  1.00  0.920          H  
ATOM   7045 3HD1 ILE B 462     -25.622  -1.860  -3.369  1.00  0.920          H  
ATOM   7046  N   ASP B 463     -29.734  -1.938   1.103  1.00  0.630          N  
ATOM   7047  CA  ASP B 463     -30.490  -1.012   1.945  1.00  0.810          C  
ATOM   7048  C   ASP B 463     -31.995  -1.034   1.634  1.00  0.940          C  
ATOM   7049  O   ASP B 463     -32.574   0.031   1.425  1.00  1.580          O  
ATOM   7050  CB  ASP B 463     -30.024   0.450   1.759  1.00  1.060          C  
ATOM   7051  CG  ASP B 463     -28.569   0.761   2.105  1.00  1.060          C  
ATOM   7052  OD1 ASP B 463     -28.011   0.098   2.950  1.00  1.060          O  
ATOM   7053  OD2 ASP B 463     -28.035   1.709   1.521  1.00  1.060          O  
ATOM   7054  H   ASP B 463     -29.130  -2.643   1.540  1.00  0.760          H  
ATOM   7055  HA  ASP B 463     -30.345  -1.301   2.988  1.00  0.970          H  
ATOM   7056 1HB  ASP B 463     -30.196   0.761   0.740  1.00  1.270          H  
ATOM   7057 2HB  ASP B 463     -30.651   1.092   2.380  1.00  1.270          H  
ATOM   7058  N   PRO B 464     -32.699  -2.186   1.669  1.00  1.110          N  
ATOM   7059  CA  PRO B 464     -34.082  -2.305   1.249  1.00  1.220          C  
ATOM   7060  C   PRO B 464     -34.915  -1.206   1.908  1.00  0.990          C  
ATOM   7061  O   PRO B 464     -34.761  -0.967   3.107  1.00  1.450          O  
ATOM   7062  CB  PRO B 464     -34.483  -3.662   1.826  1.00  1.830          C  
ATOM   7063  CG  PRO B 464     -33.222  -4.433   1.843  1.00  1.830          C  
ATOM   7064  CD  PRO B 464     -32.151  -3.436   2.227  1.00  1.830          C  
ATOM   7065  HA  PRO B 464     -34.098  -2.299   0.158  1.00  1.460          H  
ATOM   7066 1HB  PRO B 464     -34.927  -3.535   2.826  1.00  2.200          H  
ATOM   7067 2HB  PRO B 464     -35.257  -4.125   1.191  1.00  2.200          H  
ATOM   7068 1HG  PRO B 464     -33.300  -5.249   2.571  1.00  2.200          H  
ATOM   7069 2HG  PRO B 464     -33.045  -4.880   0.880  1.00  2.200          H  
ATOM   7070 1HD  PRO B 464     -32.081  -3.356   3.290  1.00  2.200          H  
ATOM   7071 2HD  PRO B 464     -31.226  -3.770   1.774  1.00  2.200          H  
ATOM   7072  N   PRO B 465     -35.833  -0.580   1.160  1.00  1.380          N  
ATOM   7073  CA  PRO B 465     -36.650   0.536   1.570  1.00  1.950          C  
ATOM   7074  C   PRO B 465     -37.764   0.119   2.511  1.00  1.840          C  
ATOM   7075  O   PRO B 465     -38.201  -1.031   2.461  1.00  1.450          O  
ATOM   7076  CB  PRO B 465     -37.243   0.996   0.246  1.00  2.920          C  
ATOM   7077  CG  PRO B 465     -37.366  -0.282  -0.567  1.00  2.920          C  
ATOM   7078  CD  PRO B 465     -36.180  -1.117  -0.168  1.00  2.920          C  
ATOM   7079  HA  PRO B 465     -35.979   1.294   2.000  1.00  2.340          H  
ATOM   7080 1HB  PRO B 465     -38.194   1.485   0.407  1.00  3.510          H  
ATOM   7081 2HB  PRO B 465     -36.605   1.731  -0.208  1.00  3.510          H  
ATOM   7082 1HG  PRO B 465     -38.325  -0.778  -0.344  1.00  3.510          H  
ATOM   7083 2HG  PRO B 465     -37.376  -0.048  -1.643  1.00  3.510          H  
ATOM   7084 1HD  PRO B 465     -36.479  -2.173  -0.088  1.00  3.510          H  
ATOM   7085 2HD  PRO B 465     -35.390  -0.965  -0.879  1.00  3.510          H  
ATOM   7086  N   PRO B 466     -38.309   1.051   3.305  1.00  2.820          N  
ATOM   7087  CA  PRO B 466     -39.504   0.911   4.114  1.00  3.460          C  
ATOM   7088  C   PRO B 466     -40.774   1.249   3.330  1.00  3.230          C  
ATOM   7089  O   PRO B 466     -41.869   1.277   3.887  1.00  3.690          O  
ATOM   7090  CB  PRO B 466     -39.250   1.939   5.216  1.00  5.190          C  
ATOM   7091  CG  PRO B 466     -38.512   3.060   4.498  1.00  5.190          C  
ATOM   7092  CD  PRO B 466     -37.617   2.352   3.487  1.00  5.190          C  
ATOM   7093  HA  PRO B 466     -39.551  -0.113   4.519  1.00  4.150          H  
ATOM   7094 1HB  PRO B 466     -40.207   2.267   5.649  1.00  6.230          H  
ATOM   7095 2HB  PRO B 466     -38.664   1.487   6.029  1.00  6.230          H  
ATOM   7096 1HG  PRO B 466     -39.233   3.744   4.018  1.00  6.230          H  
ATOM   7097 2HG  PRO B 466     -37.943   3.662   5.223  1.00  6.230          H  
ATOM   7098 1HD  PRO B 466     -37.589   2.930   2.548  1.00  6.230          H  
ATOM   7099 2HD  PRO B 466     -36.614   2.203   3.926  1.00  6.230          H  
ATOM   7100  N   CYS B 467     -40.608   1.588   2.054  1.00  2.970          N  
ATOM   7101  CA  CYS B 467     -41.698   2.047   1.215  1.00  3.010          C  
ATOM   7102  C   CYS B 467     -41.403   1.824  -0.258  1.00  2.690          C  
ATOM   7103  O   CYS B 467     -40.261   1.976  -0.693  1.00  3.190          O  
ATOM   7104  CB  CYS B 467     -41.859   3.541   1.409  1.00  4.200          C  
ATOM   7105  SG  CYS B 467     -40.353   4.436   0.894  1.00  4.200          S  
ATOM   7106  H   CYS B 467     -39.695   1.526   1.643  1.00  3.560          H  
ATOM   7107  HA  CYS B 467     -42.610   1.516   1.491  1.00  3.610          H  
ATOM   7108 1HB  CYS B 467     -42.698   3.903   0.812  1.00  5.040          H  
ATOM   7109 2HB  CYS B 467     -42.063   3.767   2.455  1.00  5.040          H  
ATOM   7110  HG  CYS B 467     -40.136   3.687  -0.214  1.00  5.040          H  
ATOM   7111  N   GLY B 468     -42.446   1.679  -1.052  1.00  2.500          N  
ATOM   7112  CA  GLY B 468     -42.309   1.573  -2.500  1.00  2.910          C  
ATOM   7113  C   GLY B 468     -43.686   1.371  -3.074  1.00  3.200          C  
ATOM   7114  O   GLY B 468     -44.668   1.544  -2.349  1.00  3.430          O  
ATOM   7115  H   GLY B 468     -43.367   1.580  -0.643  1.00  3.000          H  
ATOM   7116 1HA  GLY B 468     -41.858   2.481  -2.904  1.00  3.490          H  
ATOM   7117 2HA  GLY B 468     -41.666   0.733  -2.760  1.00  3.490          H  
ATOM   7118  N   ILE B 469     -43.773   1.067  -4.366  1.00  3.780          N  
ATOM   7119  CA  ILE B 469     -45.082   0.842  -4.958  1.00  3.990          C  
ATOM   7120  C   ILE B 469     -45.205  -0.608  -5.481  1.00  3.780          C  
ATOM   7121  O   ILE B 469     -44.874  -0.846  -6.646  1.00  4.040          O  
ATOM   7122  CB  ILE B 469     -45.322   1.830  -6.114  1.00  5.500          C  
ATOM   7123  CG1 ILE B 469     -45.160   3.300  -5.588  1.00  5.500          C  
ATOM   7124  CG2 ILE B 469     -46.739   1.606  -6.689  1.00  5.500          C  
ATOM   7125  CD1 ILE B 469     -45.187   4.381  -6.671  1.00  5.500          C  
ATOM   7126  H   ILE B 469     -42.926   0.982  -4.929  1.00  4.540          H  
ATOM   7127  HA  ILE B 469     -45.853   1.062  -4.232  1.00  4.790          H  
ATOM   7128  HB  ILE B 469     -44.574   1.671  -6.883  1.00  6.600          H  
ATOM   7129 1HG1 ILE B 469     -45.948   3.501  -4.863  1.00  6.600          H  
ATOM   7130 2HG1 ILE B 469     -44.201   3.383  -5.086  1.00  6.600          H  
ATOM   7131 1HG2 ILE B 469     -46.927   2.284  -7.509  1.00  6.600          H  
ATOM   7132 2HG2 ILE B 469     -46.845   0.590  -7.065  1.00  6.600          H  
ATOM   7133 3HG2 ILE B 469     -47.478   1.773  -5.903  1.00  6.600          H  
ATOM   7134 1HD1 ILE B 469     -45.044   5.361  -6.207  1.00  6.600          H  
ATOM   7135 2HD1 ILE B 469     -44.382   4.199  -7.383  1.00  6.600          H  
ATOM   7136 3HD1 ILE B 469     -46.134   4.375  -7.194  1.00  6.600          H  
ATOM   7137  N   ASN B 470     -45.727  -1.570  -4.676  1.00  3.630          N  
ATOM   7138  CA  ASN B 470     -46.066  -1.450  -3.243  1.00  3.670          C  
ATOM   7139  C   ASN B 470     -45.069  -2.242  -2.388  1.00  3.280          C  
ATOM   7140  O   ASN B 470     -44.696  -1.832  -1.287  1.00  3.760          O  
ATOM   7141  CB  ASN B 470     -47.474  -1.947  -3.010  1.00  5.120          C  
ATOM   7142  CG  ASN B 470     -48.499  -1.094  -3.700  1.00  5.120          C  
ATOM   7143  OD1 ASN B 470     -48.450   0.142  -3.690  1.00  5.120          O  
ATOM   7144  ND2 ASN B 470     -49.451  -1.744  -4.311  1.00  5.120          N  
ATOM   7145  H   ASN B 470     -45.880  -2.474  -5.091  1.00  4.360          H  
ATOM   7146  HA  ASN B 470     -46.002  -0.433  -2.891  1.00  4.400          H  
ATOM   7147 1HB  ASN B 470     -47.560  -2.971  -3.375  1.00  6.150          H  
ATOM   7148 2HB  ASN B 470     -47.681  -1.961  -1.941  1.00  6.150          H  
ATOM   7149 1HD2 ASN B 470     -50.172  -1.242  -4.791  1.00  6.150          H  
ATOM   7150 2HD2 ASN B 470     -49.467  -2.745  -4.299  1.00  6.150          H  
ATOM   7151  N   GLU B 471     -44.656  -3.388  -2.915  1.00  2.930          N  
ATOM   7152  CA  GLU B 471     -43.765  -4.333  -2.266  1.00  3.100          C  
ATOM   7153  C   GLU B 471     -43.100  -5.127  -3.387  1.00  2.620          C  
ATOM   7154  O   GLU B 471     -43.757  -5.434  -4.379  1.00  2.960          O  
ATOM   7155  CB  GLU B 471     -44.549  -5.218  -1.299  1.00  4.270          C  
ATOM   7156  CG  GLU B 471     -43.704  -6.113  -0.432  1.00  4.270          C  
ATOM   7157  CD  GLU B 471     -44.520  -6.866   0.572  1.00  4.270          C  
ATOM   7158  OE1 GLU B 471     -45.607  -7.291   0.234  1.00  4.270          O  
ATOM   7159  OE2 GLU B 471     -44.066  -7.027   1.671  1.00  4.270          O  
ATOM   7160  H   GLU B 471     -44.988  -3.631  -3.829  1.00  3.520          H  
ATOM   7161  HA  GLU B 471     -42.997  -3.790  -1.715  1.00  3.720          H  
ATOM   7162 1HB  GLU B 471     -45.154  -4.592  -0.641  1.00  5.130          H  
ATOM   7163 2HB  GLU B 471     -45.231  -5.851  -1.862  1.00  5.130          H  
ATOM   7164 1HG  GLU B 471     -43.190  -6.832  -1.064  1.00  5.130          H  
ATOM   7165 2HG  GLU B 471     -42.956  -5.515   0.083  1.00  5.130          H  
ATOM   7166  N   VAL B 472     -41.805  -5.435  -3.261  1.00  2.130          N  
ATOM   7167  CA  VAL B 472     -41.113  -6.136  -4.351  1.00  1.810          C  
ATOM   7168  C   VAL B 472     -40.676  -7.599  -4.109  1.00  1.290          C  
ATOM   7169  O   VAL B 472     -40.215  -8.249  -5.043  1.00  1.390          O  
ATOM   7170  CB  VAL B 472     -39.921  -5.236  -4.797  1.00  2.660          C  
ATOM   7171  CG1 VAL B 472     -38.987  -5.915  -5.816  1.00  2.660          C  
ATOM   7172  CG2 VAL B 472     -40.494  -3.989  -5.443  1.00  2.660          C  
ATOM   7173  H   VAL B 472     -41.309  -5.159  -2.426  1.00  2.560          H  
ATOM   7174  HA  VAL B 472     -41.801  -6.162  -5.195  1.00  2.170          H  
ATOM   7175  HB  VAL B 472     -39.349  -4.954  -3.937  1.00  3.190          H  
ATOM   7176 1HG1 VAL B 472     -38.216  -5.212  -6.091  1.00  3.190          H  
ATOM   7177 2HG1 VAL B 472     -38.506  -6.791  -5.406  1.00  3.190          H  
ATOM   7178 3HG1 VAL B 472     -39.561  -6.188  -6.698  1.00  3.190          H  
ATOM   7179 1HG2 VAL B 472     -39.686  -3.328  -5.751  1.00  3.190          H  
ATOM   7180 2HG2 VAL B 472     -41.063  -4.288  -6.301  1.00  3.190          H  
ATOM   7181 3HG2 VAL B 472     -41.141  -3.461  -4.748  1.00  3.190          H  
ATOM   7182  N   ALA B 473     -40.870  -8.157  -2.912  1.00  1.540          N  
ATOM   7183  CA  ALA B 473     -40.496  -9.563  -2.650  1.00  1.470          C  
ATOM   7184  C   ALA B 473     -39.034  -9.897  -2.946  1.00  1.000          C  
ATOM   7185  O   ALA B 473     -38.747 -10.867  -3.648  1.00  1.390          O  
ATOM   7186  CB  ALA B 473     -41.342 -10.504  -3.498  1.00  2.090          C  
ATOM   7187  H   ALA B 473     -41.264  -7.614  -2.159  1.00  1.850          H  
ATOM   7188  HA  ALA B 473     -40.683  -9.760  -1.592  1.00  1.760          H  
ATOM   7189 1HB  ALA B 473     -41.086 -11.532  -3.246  1.00  2.500          H  
ATOM   7190 2HB  ALA B 473     -42.367 -10.342  -3.315  1.00  2.500          H  
ATOM   7191 3HB  ALA B 473     -41.157 -10.348  -4.554  1.00  2.500          H  
ATOM   7192  N   ILE B 474     -38.114  -9.098  -2.435  1.00  1.000          N  
ATOM   7193  CA  ILE B 474     -36.702  -9.351  -2.664  1.00  1.070          C  
ATOM   7194  C   ILE B 474     -36.223 -10.674  -2.036  1.00  1.050          C  
ATOM   7195  O   ILE B 474     -36.595 -10.979  -0.906  1.00  1.530          O  
ATOM   7196  CB  ILE B 474     -35.854  -8.151  -2.220  1.00  1.470          C  
ATOM   7197  CG1 ILE B 474     -36.140  -6.956  -3.132  1.00  1.470          C  
ATOM   7198  CG2 ILE B 474     -34.423  -8.463  -2.246  1.00  1.470          C  
ATOM   7199  CD1 ILE B 474     -37.059  -5.933  -2.559  1.00  1.470          C  
ATOM   7200  H   ILE B 474     -38.406  -8.317  -1.871  1.00  1.200          H  
ATOM   7201  HA  ILE B 474     -36.590  -9.435  -3.721  1.00  1.280          H  
ATOM   7202  HB  ILE B 474     -36.133  -7.874  -1.208  1.00  1.760          H  
ATOM   7203 1HG1 ILE B 474     -35.217  -6.494  -3.383  1.00  1.760          H  
ATOM   7204 2HG1 ILE B 474     -36.586  -7.326  -4.054  1.00  1.760          H  
ATOM   7205 1HG2 ILE B 474     -33.860  -7.620  -1.920  1.00  1.760          H  
ATOM   7206 2HG2 ILE B 474     -34.216  -9.282  -1.577  1.00  1.760          H  
ATOM   7207 3HG2 ILE B 474     -34.114  -8.723  -3.241  1.00  1.760          H  
ATOM   7208 1HD1 ILE B 474     -37.183  -5.135  -3.284  1.00  1.760          H  
ATOM   7209 2HD1 ILE B 474     -38.024  -6.367  -2.330  1.00  1.760          H  
ATOM   7210 3HD1 ILE B 474     -36.621  -5.524  -1.646  1.00  1.760          H  
ATOM   7211  N   LYS B 475     -35.417 -11.467  -2.790  1.00  0.830          N  
ATOM   7212  CA  LYS B 475     -34.927 -12.776  -2.344  1.00  0.810          C  
ATOM   7213  C   LYS B 475     -33.745 -12.678  -1.387  1.00  0.690          C  
ATOM   7214  O   LYS B 475     -33.637 -13.482  -0.453  1.00  0.700          O  
ATOM   7215  CB  LYS B 475     -34.482 -13.645  -3.530  1.00  1.140          C  
ATOM   7216  CG  LYS B 475     -35.580 -14.144  -4.478  1.00  1.140          C  
ATOM   7217  CD  LYS B 475     -34.969 -15.068  -5.576  1.00  1.140          C  
ATOM   7218  CE  LYS B 475     -36.000 -15.496  -6.652  1.00  1.140          C  
ATOM   7219  NZ  LYS B 475     -35.399 -16.443  -7.684  1.00  1.140          N  
ATOM   7220  H   LYS B 475     -35.084 -11.133  -3.690  1.00  1.000          H  
ATOM   7221  HA  LYS B 475     -35.740 -13.281  -1.821  1.00  0.970          H  
ATOM   7222 1HB  LYS B 475     -33.773 -13.077  -4.129  1.00  1.370          H  
ATOM   7223 2HB  LYS B 475     -33.953 -14.519  -3.149  1.00  1.370          H  
ATOM   7224 1HG  LYS B 475     -36.322 -14.704  -3.905  1.00  1.370          H  
ATOM   7225 2HG  LYS B 475     -36.078 -13.291  -4.942  1.00  1.370          H  
ATOM   7226 1HD  LYS B 475     -34.149 -14.550  -6.062  1.00  1.370          H  
ATOM   7227 2HD  LYS B 475     -34.567 -15.966  -5.104  1.00  1.370          H  
ATOM   7228 1HE  LYS B 475     -36.852 -15.980  -6.178  1.00  1.370          H  
ATOM   7229 2HE  LYS B 475     -36.343 -14.598  -7.168  1.00  1.370          H  
ATOM   7230 1HZ  LYS B 475     -36.097 -16.674  -8.388  1.00  1.370          H  
ATOM   7231 2HZ  LYS B 475     -34.591 -16.006  -8.150  1.00  1.370          H  
ATOM   7232 3HZ  LYS B 475     -35.089 -17.288  -7.228  1.00  1.370          H  
ATOM   7233  N   TYR B 476     -32.843 -11.729  -1.648  1.00  0.620          N  
ATOM   7234  CA  TYR B 476     -31.649 -11.555  -0.829  1.00  0.570          C  
ATOM   7235  C   TYR B 476     -31.459 -10.071  -0.525  1.00  0.490          C  
ATOM   7236  O   TYR B 476     -31.735  -9.230  -1.380  1.00  0.490          O  
ATOM   7237  CB  TYR B 476     -30.419 -12.036  -1.607  1.00  0.820          C  
ATOM   7238  CG  TYR B 476     -30.558 -13.415  -2.189  1.00  0.820          C  
ATOM   7239  CD1 TYR B 476     -30.925 -13.526  -3.527  1.00  0.820          C  
ATOM   7240  CD2 TYR B 476     -30.367 -14.548  -1.433  1.00  0.820          C  
ATOM   7241  CE1 TYR B 476     -31.082 -14.765  -4.097  1.00  0.820          C  
ATOM   7242  CE2 TYR B 476     -30.527 -15.785  -1.998  1.00  0.820          C  
ATOM   7243  CZ  TYR B 476     -30.880 -15.899  -3.323  1.00  0.820          C  
ATOM   7244  OH  TYR B 476     -31.032 -17.147  -3.878  1.00  0.820          O  
ATOM   7245  H   TYR B 476     -32.977 -11.139  -2.471  1.00  0.740          H  
ATOM   7246  HA  TYR B 476     -31.760 -12.091   0.114  1.00  0.680          H  
ATOM   7247 1HB  TYR B 476     -30.228 -11.350  -2.426  1.00  0.980          H  
ATOM   7248 2HB  TYR B 476     -29.546 -12.022  -0.957  1.00  0.980          H  
ATOM   7249  HD1 TYR B 476     -31.087 -12.626  -4.122  1.00  0.980          H  
ATOM   7250  HD2 TYR B 476     -30.099 -14.474  -0.403  1.00  0.980          H  
ATOM   7251  HE1 TYR B 476     -31.364 -14.854  -5.142  1.00  0.980          H  
ATOM   7252  HE2 TYR B 476     -30.376 -16.681  -1.396  1.00  0.980          H  
ATOM   7253  HH  TYR B 476     -31.279 -17.062  -4.799  1.00  0.980          H  
ATOM   7254  N   SER B 477     -30.908  -9.731   0.622  1.00  0.480          N  
ATOM   7255  CA  SER B 477     -30.609  -8.323   0.845  1.00  0.480          C  
ATOM   7256  C   SER B 477     -29.423  -8.068   1.747  1.00  0.430          C  
ATOM   7257  O   SER B 477     -29.123  -8.845   2.659  1.00  0.460          O  
ATOM   7258  CB  SER B 477     -31.809  -7.627   1.435  1.00  0.670          C  
ATOM   7259  OG  SER B 477     -32.100  -8.117   2.715  1.00  0.670          O  
ATOM   7260  H   SER B 477     -30.756 -10.432   1.351  1.00  0.580          H  
ATOM   7261  HA  SER B 477     -30.388  -7.864  -0.113  1.00  0.580          H  
ATOM   7262 1HB  SER B 477     -31.569  -6.583   1.494  1.00  0.810          H  
ATOM   7263 2HB  SER B 477     -32.672  -7.741   0.780  1.00  0.810          H  
ATOM   7264  HG  SER B 477     -32.859  -7.626   3.031  1.00  0.810          H  
ATOM   7265  N   ILE B 478     -28.797  -6.913   1.522  1.00  0.440          N  
ATOM   7266  CA  ILE B 478     -27.686  -6.452   2.334  1.00  0.450          C  
ATOM   7267  C   ILE B 478     -27.944  -5.186   3.108  1.00  0.490          C  
ATOM   7268  O   ILE B 478     -28.370  -4.153   2.570  1.00  0.600          O  
ATOM   7269  CB  ILE B 478     -26.393  -6.220   1.512  1.00  0.630          C  
ATOM   7270  CG1 ILE B 478     -25.899  -7.526   0.914  1.00  0.630          C  
ATOM   7271  CG2 ILE B 478     -25.277  -5.583   2.411  1.00  0.630          C  
ATOM   7272  CD1 ILE B 478     -24.840  -7.342  -0.126  1.00  0.630          C  
ATOM   7273  H   ILE B 478     -29.126  -6.340   0.739  1.00  0.530          H  
ATOM   7274  HA  ILE B 478     -27.472  -7.231   3.050  1.00  0.540          H  
ATOM   7275  HB  ILE B 478     -26.615  -5.547   0.686  1.00  0.750          H  
ATOM   7276 1HG1 ILE B 478     -25.477  -8.128   1.708  1.00  0.750          H  
ATOM   7277 2HG1 ILE B 478     -26.734  -8.059   0.483  1.00  0.750          H  
ATOM   7278 1HG2 ILE B 478     -24.392  -5.406   1.830  1.00  0.750          H  
ATOM   7279 2HG2 ILE B 478     -25.595  -4.631   2.814  1.00  0.750          H  
ATOM   7280 3HG2 ILE B 478     -25.041  -6.264   3.237  1.00  0.750          H  
ATOM   7281 1HD1 ILE B 478     -24.522  -8.291  -0.501  1.00  0.750          H  
ATOM   7282 2HD1 ILE B 478     -25.274  -6.752  -0.932  1.00  0.750          H  
ATOM   7283 3HD1 ILE B 478     -23.971  -6.837   0.271  1.00  0.750          H  
ATOM   7284  N   LEU B 479     -27.647  -5.281   4.384  1.00  0.510          N  
ATOM   7285  CA  LEU B 479     -27.694  -4.139   5.259  1.00  0.630          C  
ATOM   7286  C   LEU B 479     -26.273  -3.901   5.725  1.00  0.590          C  
ATOM   7287  O   LEU B 479     -25.535  -4.870   5.878  1.00  0.780          O  
ATOM   7288  CB  LEU B 479     -28.587  -4.391   6.463  1.00  0.830          C  
ATOM   7289  CG  LEU B 479     -30.053  -4.649   6.199  1.00  0.830          C  
ATOM   7290  CD1 LEU B 479     -30.668  -5.009   7.470  1.00  0.830          C  
ATOM   7291  CD2 LEU B 479     -30.712  -3.392   5.678  1.00  0.830          C  
ATOM   7292  H   LEU B 479     -27.322  -6.201   4.716  1.00  0.610          H  
ATOM   7293  HA  LEU B 479     -28.059  -3.294   4.689  1.00  0.760          H  
ATOM   7294 1HB  LEU B 479     -28.201  -5.249   6.988  1.00  1.000          H  
ATOM   7295 2HB  LEU B 479     -28.506  -3.534   7.140  1.00  1.000          H  
ATOM   7296  HG  LEU B 479     -30.179  -5.464   5.489  1.00  1.000          H  
ATOM   7297 1HD1 LEU B 479     -31.735  -5.184   7.333  1.00  1.000          H  
ATOM   7298 2HD1 LEU B 479     -30.214  -5.883   7.881  1.00  1.000          H  
ATOM   7299 3HD1 LEU B 479     -30.493  -4.187   8.105  1.00  1.000          H  
ATOM   7300 1HD2 LEU B 479     -31.775  -3.580   5.535  1.00  1.000          H  
ATOM   7301 2HD2 LEU B 479     -30.585  -2.587   6.401  1.00  1.000          H  
ATOM   7302 3HD2 LEU B 479     -30.267  -3.099   4.736  1.00  1.000          H  
ATOM   7303  N   PRO B 480     -25.813  -2.668   5.831  1.00  0.520          N  
ATOM   7304  CA  PRO B 480     -24.532  -2.310   6.367  1.00  0.530          C  
ATOM   7305  C   PRO B 480     -24.590  -2.404   7.866  1.00  0.600          C  
ATOM   7306  O   PRO B 480     -25.672  -2.232   8.438  1.00  0.620          O  
ATOM   7307  CB  PRO B 480     -24.381  -0.875   5.910  1.00  0.800          C  
ATOM   7308  CG  PRO B 480     -25.773  -0.351   5.838  1.00  0.800          C  
ATOM   7309  CD  PRO B 480     -26.615  -1.523   5.381  1.00  0.800          C  
ATOM   7310  HA  PRO B 480     -23.743  -2.956   5.959  1.00  0.640          H  
ATOM   7311 1HB  PRO B 480     -23.800  -0.345   6.648  1.00  0.950          H  
ATOM   7312 2HB  PRO B 480     -23.856  -0.817   4.962  1.00  0.950          H  
ATOM   7313 1HG  PRO B 480     -26.058   0.026   6.822  1.00  0.950          H  
ATOM   7314 2HG  PRO B 480     -25.826   0.509   5.138  1.00  0.950          H  
ATOM   7315 1HD  PRO B 480     -27.586  -1.478   5.900  1.00  0.950          H  
ATOM   7316 2HD  PRO B 480     -26.719  -1.515   4.274  1.00  0.950          H  
ATOM   7317  N   ILE B 481     -23.438  -2.572   8.490  1.00  0.750          N  
ATOM   7318  CA  ILE B 481     -23.277  -2.440   9.936  1.00  0.970          C  
ATOM   7319  C   ILE B 481     -23.929  -3.562  10.764  1.00  1.140          C  
ATOM   7320  O   ILE B 481     -23.220  -4.425  11.294  1.00  1.400          O  
ATOM   7321  CB  ILE B 481     -23.754  -0.981  10.361  1.00  1.270          C  
ATOM   7322  CG1 ILE B 481     -22.773   0.043   9.742  1.00  1.270          C  
ATOM   7323  CG2 ILE B 481     -23.910  -0.738  11.871  1.00  1.270          C  
ATOM   7324  CD1 ILE B 481     -23.239   1.493   9.811  1.00  1.270          C  
ATOM   7325  H   ILE B 481     -22.626  -2.824   7.919  1.00  0.900          H  
ATOM   7326  HA  ILE B 481     -22.207  -2.483  10.142  1.00  1.160          H  
ATOM   7327  HB  ILE B 481     -24.717  -0.777   9.935  1.00  1.520          H  
ATOM   7328 1HG1 ILE B 481     -21.819  -0.035  10.264  1.00  1.520          H  
ATOM   7329 2HG1 ILE B 481     -22.613  -0.216   8.705  1.00  1.520          H  
ATOM   7330 1HG2 ILE B 481     -24.248   0.266  12.053  1.00  1.520          H  
ATOM   7331 2HG2 ILE B 481     -24.630  -1.392  12.290  1.00  1.520          H  
ATOM   7332 3HG2 ILE B 481     -22.991  -0.877  12.345  1.00  1.520          H  
ATOM   7333 1HD1 ILE B 481     -22.495   2.138   9.357  1.00  1.520          H  
ATOM   7334 2HD1 ILE B 481     -24.181   1.596   9.266  1.00  1.520          H  
ATOM   7335 3HD1 ILE B 481     -23.381   1.810  10.818  1.00  1.520          H  
ATOM   7336  N   LEU B 482     -25.245  -3.487  10.940  1.00  1.050          N  
ATOM   7337  CA  LEU B 482     -25.996  -4.392  11.815  1.00  1.180          C  
ATOM   7338  C   LEU B 482     -27.432  -4.585  11.258  1.00  0.960          C  
ATOM   7339  O   LEU B 482     -27.901  -3.724  10.517  1.00  0.960          O  
ATOM   7340  CB  LEU B 482     -25.991  -3.794  13.249  1.00  1.600          C  
ATOM   7341  CG  LEU B 482     -24.559  -3.662  14.009  1.00  1.600          C  
ATOM   7342  CD1 LEU B 482     -24.698  -2.849  15.203  1.00  1.600          C  
ATOM   7343  CD2 LEU B 482     -24.086  -4.950  14.433  1.00  1.600          C  
ATOM   7344  H   LEU B 482     -25.727  -2.782  10.378  1.00  1.260          H  
ATOM   7345  HA  LEU B 482     -25.472  -5.338  11.818  1.00  1.420          H  
ATOM   7346 1HB  LEU B 482     -26.419  -2.798  13.189  1.00  1.920          H  
ATOM   7347 2HB  LEU B 482     -26.635  -4.385  13.886  1.00  1.920          H  
ATOM   7348  HG  LEU B 482     -23.837  -3.209  13.378  1.00  1.920          H  
ATOM   7349 1HD1 LEU B 482     -23.744  -2.779  15.710  1.00  1.920          H  
ATOM   7350 2HD1 LEU B 482     -25.037  -1.856  14.919  1.00  1.920          H  
ATOM   7351 3HD1 LEU B 482     -25.415  -3.322  15.863  1.00  1.920          H  
ATOM   7352 1HD2 LEU B 482     -23.170  -4.825  14.947  1.00  1.920          H  
ATOM   7353 2HD2 LEU B 482     -24.816  -5.330  15.097  1.00  1.920          H  
ATOM   7354 3HD2 LEU B 482     -23.940  -5.610  13.580  1.00  1.920          H  
ATOM   7355  N   PRO B 483     -28.188  -5.660  11.599  1.00  0.920          N  
ATOM   7356  CA  PRO B 483     -29.545  -5.890  11.138  1.00  0.870          C  
ATOM   7357  C   PRO B 483     -30.340  -4.653  11.510  1.00  0.780          C  
ATOM   7358  O   PRO B 483     -30.183  -4.130  12.605  1.00  0.800          O  
ATOM   7359  CB  PRO B 483     -29.972  -7.129  11.938  1.00  1.300          C  
ATOM   7360  CG  PRO B 483     -28.680  -7.816  12.247  1.00  1.300          C  
ATOM   7361  CD  PRO B 483     -27.720  -6.665  12.505  1.00  1.300          C  
ATOM   7362  HA  PRO B 483     -29.551  -6.068  10.058  1.00  1.040          H  
ATOM   7363 1HB  PRO B 483     -30.526  -6.851  12.823  1.00  1.570          H  
ATOM   7364 2HB  PRO B 483     -30.645  -7.749  11.334  1.00  1.570          H  
ATOM   7365 1HG  PRO B 483     -28.791  -8.454  13.142  1.00  1.570          H  
ATOM   7366 2HG  PRO B 483     -28.377  -8.476  11.425  1.00  1.570          H  
ATOM   7367 1HD  PRO B 483     -27.850  -6.298  13.528  1.00  1.570          H  
ATOM   7368 2HD  PRO B 483     -26.731  -6.964  12.287  1.00  1.570          H  
ATOM   7369  N   LEU B 484     -31.169  -4.199  10.597  1.00  1.100          N  
ATOM   7370  CA  LEU B 484     -31.954  -2.980  10.741  1.00  1.590          C  
ATOM   7371  C   LEU B 484     -33.389  -3.310  11.100  1.00  1.160          C  
ATOM   7372  O   LEU B 484     -33.916  -4.306  10.627  1.00  1.210          O  
ATOM   7373  CB  LEU B 484     -31.830  -2.191   9.421  1.00  2.030          C  
ATOM   7374  CG  LEU B 484     -32.527  -0.844   9.266  1.00  2.030          C  
ATOM   7375  CD1 LEU B 484     -31.951   0.171  10.218  1.00  2.030          C  
ATOM   7376  CD2 LEU B 484     -32.334  -0.372   7.826  1.00  2.030          C  
ATOM   7377  H   LEU B 484     -31.249  -4.710   9.735  1.00  1.320          H  
ATOM   7378  HA  LEU B 484     -31.517  -2.393  11.542  1.00  1.910          H  
ATOM   7379 1HB  LEU B 484     -30.769  -2.032   9.223  1.00  2.440          H  
ATOM   7380 2HB  LEU B 484     -32.236  -2.813   8.636  1.00  2.440          H  
ATOM   7381  HG  LEU B 484     -33.574  -0.947   9.467  1.00  2.440          H  
ATOM   7382 1HD1 LEU B 484     -32.471   1.096  10.054  1.00  2.440          H  
ATOM   7383 2HD1 LEU B 484     -32.096  -0.141  11.234  1.00  2.440          H  
ATOM   7384 3HD1 LEU B 484     -30.895   0.299  10.037  1.00  2.440          H  
ATOM   7385 1HD2 LEU B 484     -32.833   0.587   7.682  1.00  2.440          H  
ATOM   7386 2HD2 LEU B 484     -31.270  -0.264   7.608  1.00  2.440          H  
ATOM   7387 3HD2 LEU B 484     -32.767  -1.107   7.143  1.00  2.440          H  
ATOM   7388  N   ASN B 485     -34.047  -2.438  11.871  1.00  1.480          N  
ATOM   7389  CA  ASN B 485     -35.455  -2.644  12.270  1.00  1.660          C  
ATOM   7390  C   ASN B 485     -36.356  -3.200  11.146  1.00  1.660          C  
ATOM   7391  O   ASN B 485     -37.164  -4.114  11.387  1.00  1.750          O  
ATOM   7392  CB  ASN B 485     -36.013  -1.335  12.816  1.00  2.250          C  
ATOM   7393  CG  ASN B 485     -36.009  -0.167  11.812  1.00  2.250          C  
ATOM   7394  OD1 ASN B 485     -35.635  -0.287  10.632  1.00  2.250          O  
ATOM   7395  ND2 ASN B 485     -36.452   0.978  12.280  1.00  2.250          N  
ATOM   7396  H   ASN B 485     -33.504  -1.663  12.259  1.00  1.780          H  
ATOM   7397  HA  ASN B 485     -35.497  -3.359  13.076  1.00  1.990          H  
ATOM   7398 1HB  ASN B 485     -37.033  -1.502  13.161  1.00  2.700          H  
ATOM   7399 2HB  ASN B 485     -35.424  -1.049  13.690  1.00  2.700          H  
ATOM   7400 1HD2 ASN B 485     -36.504   1.780  11.679  1.00  2.700          H  
ATOM   7401 2HD2 ASN B 485     -36.762   1.044  13.230  1.00  2.700          H  
ATOM   7402  N   GLY B 486     -36.170  -2.725   9.924  1.00  1.780          N  
ATOM   7403  CA  GLY B 486     -36.943  -3.153   8.764  1.00  1.810          C  
ATOM   7404  C   GLY B 486     -36.916  -4.680   8.506  1.00  1.610          C  
ATOM   7405  O   GLY B 486     -37.894  -5.236   7.990  1.00  1.610          O  
ATOM   7406  H   GLY B 486     -35.530  -1.941   9.843  1.00  2.140          H  
ATOM   7407 1HA  GLY B 486     -37.967  -2.808   8.875  1.00  2.170          H  
ATOM   7408 2HA  GLY B 486     -36.549  -2.642   7.887  1.00  2.170          H  
ATOM   7409  N   ILE B 487     -35.804  -5.363   8.843  1.00  1.660          N  
ATOM   7410  CA  ILE B 487     -35.701  -6.802   8.598  1.00  1.690          C  
ATOM   7411  C   ILE B 487     -36.616  -7.584   9.534  1.00  1.380          C  
ATOM   7412  O   ILE B 487     -37.076  -8.671   9.186  1.00  1.440          O  
ATOM   7413  CB  ILE B 487     -34.233  -7.345   8.731  1.00  2.350          C  
ATOM   7414  CG1 ILE B 487     -34.076  -8.745   8.003  1.00  2.350          C  
ATOM   7415  CG2 ILE B 487     -33.779  -7.532  10.212  1.00  2.350          C  
ATOM   7416  CD1 ILE B 487     -34.180  -8.712   6.473  1.00  2.350          C  
ATOM   7417  H   ILE B 487     -35.022  -4.881   9.285  1.00  1.990          H  
ATOM   7418  HA  ILE B 487     -36.043  -6.985   7.590  1.00  2.030          H  
ATOM   7419  HB  ILE B 487     -33.564  -6.636   8.251  1.00  2.820          H  
ATOM   7420 1HG1 ILE B 487     -33.132  -9.161   8.260  1.00  2.820          H  
ATOM   7421 2HG1 ILE B 487     -34.850  -9.418   8.368  1.00  2.820          H  
ATOM   7422 1HG2 ILE B 487     -32.760  -7.888  10.226  1.00  2.820          H  
ATOM   7423 2HG2 ILE B 487     -33.833  -6.617  10.753  1.00  2.820          H  
ATOM   7424 3HG2 ILE B 487     -34.410  -8.266  10.710  1.00  2.820          H  
ATOM   7425 1HD1 ILE B 487     -34.055  -9.728   6.082  1.00  2.820          H  
ATOM   7426 2HD1 ILE B 487     -35.140  -8.337   6.154  1.00  2.820          H  
ATOM   7427 3HD1 ILE B 487     -33.395  -8.077   6.069  1.00  2.820          H  
ATOM   7428  N   SER B 488     -36.851  -7.073  10.750  1.00  1.430          N  
ATOM   7429  CA  SER B 488     -37.727  -7.772  11.673  1.00  1.450          C  
ATOM   7430  C   SER B 488     -39.144  -7.322  11.407  1.00  1.430          C  
ATOM   7431  O   SER B 488     -40.101  -8.085  11.534  1.00  1.600          O  
ATOM   7432  CB  SER B 488     -37.377  -7.477  13.114  1.00  2.020          C  
ATOM   7433  OG  SER B 488     -36.127  -7.971  13.447  1.00  2.020          O  
ATOM   7434  H   SER B 488     -36.482  -6.164  11.032  1.00  1.720          H  
ATOM   7435  HA  SER B 488     -37.648  -8.846  11.500  1.00  1.740          H  
ATOM   7436 1HB  SER B 488     -37.393  -6.395  13.273  1.00  2.430          H  
ATOM   7437 2HB  SER B 488     -38.128  -7.917  13.767  1.00  2.430          H  
ATOM   7438  HG  SER B 488     -36.212  -8.947  13.402  1.00  2.430          H  
ATOM   7439  N   THR B 489     -39.285  -6.079  10.961  1.00  1.460          N  
ATOM   7440  CA  THR B 489     -40.583  -5.489  10.686  1.00  1.700          C  
ATOM   7441  C   THR B 489     -41.276  -6.336   9.627  1.00  1.650          C  
ATOM   7442  O   THR B 489     -42.452  -6.695   9.768  1.00  1.950          O  
ATOM   7443  CB  THR B 489     -40.434  -4.024  10.229  1.00  2.280          C  
ATOM   7444  OG1 THR B 489     -39.798  -3.247  11.280  1.00  2.280          O  
ATOM   7445  CG2 THR B 489     -41.795  -3.425   9.930  1.00  2.280          C  
ATOM   7446  H   THR B 489     -38.457  -5.492  10.868  1.00  1.750          H  
ATOM   7447  HA  THR B 489     -41.182  -5.509  11.597  1.00  2.040          H  
ATOM   7448  HB  THR B 489     -39.832  -3.988   9.338  1.00  2.740          H  
ATOM   7449  HG1 THR B 489     -38.870  -3.554  11.408  1.00  2.740          H  
ATOM   7450 1HG2 THR B 489     -41.669  -2.393   9.610  1.00  2.740          H  
ATOM   7451 2HG2 THR B 489     -42.286  -3.988   9.136  1.00  2.740          H  
ATOM   7452 3HG2 THR B 489     -42.411  -3.456  10.827  1.00  2.740          H  
ATOM   7453  N   ALA B 490     -40.494  -6.738   8.618  1.00  1.460          N  
ATOM   7454  CA  ALA B 490     -40.885  -7.549   7.471  1.00  1.570          C  
ATOM   7455  C   ALA B 490     -41.493  -8.908   7.851  1.00  1.670          C  
ATOM   7456  O   ALA B 490     -42.206  -9.526   7.034  1.00  1.910          O  
ATOM   7457  CB  ALA B 490     -39.662  -7.791   6.601  1.00  2.150          C  
ATOM   7458  H   ALA B 490     -39.539  -6.363   8.596  1.00  1.750          H  
ATOM   7459  HA  ALA B 490     -41.627  -6.988   6.906  1.00  1.880          H  
ATOM   7460 1HB  ALA B 490     -39.944  -8.355   5.719  1.00  2.580          H  
ATOM   7461 2HB  ALA B 490     -39.238  -6.833   6.299  1.00  2.580          H  
ATOM   7462 3HB  ALA B 490     -38.915  -8.350   7.171  1.00  2.580          H  
ATOM   7463  N   THR B 491     -41.221  -9.393   9.067  1.00  1.690          N  
ATOM   7464  CA  THR B 491     -41.719 -10.695   9.465  1.00  2.020          C  
ATOM   7465  C   THR B 491     -43.195 -10.619   9.831  1.00  2.410          C  
ATOM   7466  O   THR B 491     -43.886 -11.640   9.863  1.00  2.850          O  
ATOM   7467  CB  THR B 491     -40.937 -11.288  10.658  1.00  2.700          C  
ATOM   7468  OG1 THR B 491     -41.135 -10.493  11.837  1.00  2.700          O  
ATOM   7469  CG2 THR B 491     -39.438 -11.353  10.341  1.00  2.700          C  
ATOM   7470  H   THR B 491     -40.685  -8.847   9.742  1.00  2.030          H  
ATOM   7471  HA  THR B 491     -41.604 -11.372   8.632  1.00  2.420          H  
ATOM   7472  HB  THR B 491     -41.301 -12.296  10.852  1.00  3.240          H  
ATOM   7473  HG1 THR B 491     -40.792  -9.592  11.701  1.00  3.240          H  
ATOM   7474 1HG2 THR B 491     -38.904 -11.782  11.188  1.00  3.240          H  
ATOM   7475 2HG2 THR B 491     -39.280 -11.970   9.459  1.00  3.240          H  
ATOM   7476 3HG2 THR B 491     -39.061 -10.351  10.148  1.00  3.240          H  
ATOM   7477  N   THR B 492     -43.732  -9.400  10.005  1.00  2.440          N  
ATOM   7478  CA  THR B 492     -45.138  -9.256  10.363  1.00  2.980          C  
ATOM   7479  C   THR B 492     -45.992  -9.924   9.303  1.00  3.350          C  
ATOM   7480  O   THR B 492     -46.943 -10.640   9.610  1.00  3.720          O  
ATOM   7481  CB  THR B 492     -45.566  -7.773  10.471  1.00  3.960          C  
ATOM   7482  OG1 THR B 492     -44.809  -7.122  11.494  1.00  3.960          O  
ATOM   7483  CG2 THR B 492     -47.060  -7.678  10.816  1.00  3.960          C  
ATOM   7484  H   THR B 492     -43.153  -8.561   9.919  1.00  2.930          H  
ATOM   7485  HA  THR B 492     -45.314  -9.750  11.319  1.00  3.580          H  
ATOM   7486  HB  THR B 492     -45.380  -7.270   9.521  1.00  4.750          H  
ATOM   7487  HG1 THR B 492     -43.889  -7.039  11.191  1.00  4.750          H  
ATOM   7488 1HG2 THR B 492     -47.344  -6.631  10.891  1.00  4.750          H  
ATOM   7489 2HG2 THR B 492     -47.655  -8.152  10.045  1.00  4.750          H  
ATOM   7490 3HG2 THR B 492     -47.243  -8.173  11.767  1.00  4.750          H  
ATOM   7491  N   SER B 493     -45.661  -9.673   8.042  1.00  3.490          N  
ATOM   7492  CA  SER B 493     -46.400 -10.271   6.959  1.00  4.090          C  
ATOM   7493  C   SER B 493     -45.849 -11.634   6.556  1.00  3.860          C  
ATOM   7494  O   SER B 493     -46.624 -12.554   6.303  1.00  4.280          O  
ATOM   7495  CB  SER B 493     -46.392  -9.350   5.763  1.00  5.490          C  
ATOM   7496  OG  SER B 493     -47.096  -8.181   6.040  1.00  5.490          O  
ATOM   7497  H   SER B 493     -44.889  -9.057   7.843  1.00  4.190          H  
ATOM   7498  HA  SER B 493     -47.430 -10.408   7.287  1.00  4.910          H  
ATOM   7499 1HB  SER B 493     -45.367  -9.112   5.485  1.00  6.580          H  
ATOM   7500 2HB  SER B 493     -46.851  -9.857   4.931  1.00  6.580          H  
ATOM   7501  HG  SER B 493     -48.027  -8.484   6.097  1.00  6.580          H  
ATOM   7502  N   SER B 494     -44.517 -11.803   6.541  1.00  3.500          N  
ATOM   7503  CA  SER B 494     -43.934 -13.062   6.058  1.00  3.590          C  
ATOM   7504  C   SER B 494     -44.353 -14.275   6.886  1.00  4.050          C  
ATOM   7505  O   SER B 494     -44.533 -15.371   6.352  1.00  4.590          O  
ATOM   7506  CB  SER B 494     -42.425 -12.973   6.035  1.00  4.990          C  
ATOM   7507  OG  SER B 494     -41.997 -12.008   5.112  1.00  4.990          O  
ATOM   7508  H   SER B 494     -43.889 -11.037   6.787  1.00  4.200          H  
ATOM   7509  HA  SER B 494     -44.278 -13.221   5.034  1.00  4.310          H  
ATOM   7510 1HB  SER B 494     -42.054 -12.744   7.013  1.00  5.990          H  
ATOM   7511 2HB  SER B 494     -42.021 -13.945   5.756  1.00  5.990          H  
ATOM   7512  HG  SER B 494     -42.122 -11.144   5.555  1.00  5.990          H  
ATOM   7513  N   SER B 495     -44.523 -14.085   8.192  1.00  4.220          N  
ATOM   7514  CA  SER B 495     -44.895 -15.163   9.092  1.00  4.890          C  
ATOM   7515  C   SER B 495     -46.408 -15.351   9.233  1.00  4.860          C  
ATOM   7516  O   SER B 495     -46.853 -16.190  10.023  1.00  5.320          O  
ATOM   7517  CB  SER B 495     -44.282 -14.934  10.464  1.00  6.580          C  
ATOM   7518  OG  SER B 495     -42.873 -15.001  10.420  1.00  6.580          O  
ATOM   7519  H   SER B 495     -44.344 -13.170   8.613  1.00  5.060          H  
ATOM   7520  HA  SER B 495     -44.481 -16.088   8.692  1.00  5.870          H  
ATOM   7521 1HB  SER B 495     -44.589 -13.954  10.831  1.00  7.890          H  
ATOM   7522 2HB  SER B 495     -44.662 -15.677  11.161  1.00  7.890          H  
ATOM   7523  HG  SER B 495     -42.574 -14.768  11.303  1.00  7.890          H  
ATOM   7524  N   SER B 496     -47.216 -14.564   8.520  1.00  4.630          N  
ATOM   7525  CA  SER B 496     -48.658 -14.697   8.650  1.00  4.950          C  
ATOM   7526  C   SER B 496     -49.184 -15.781   7.722  1.00  5.200          C  
ATOM   7527  O   SER B 496     -49.203 -15.625   6.497  1.00  5.690          O  
ATOM   7528  CB  SER B 496     -49.359 -13.386   8.371  1.00  6.800          C  
ATOM   7529  OG  SER B 496     -50.755 -13.552   8.420  1.00  6.800          O  
ATOM   7530  H   SER B 496     -46.834 -13.886   7.856  1.00  5.560          H  
ATOM   7531  HA  SER B 496     -48.886 -14.982   9.677  1.00  5.940          H  
ATOM   7532 1HB  SER B 496     -49.048 -12.638   9.103  1.00  8.160          H  
ATOM   7533 2HB  SER B 496     -49.068 -13.014   7.387  1.00  8.160          H  
ATOM   7534  HG  SER B 496     -51.113 -12.637   8.479  1.00  8.160          H  
ATOM   7535  N   SER B 497     -49.682 -16.866   8.324  1.00  5.260          N  
ATOM   7536  CA  SER B 497     -50.154 -18.078   7.636  1.00  5.880          C  
ATOM   7537  C   SER B 497     -51.328 -17.831   6.697  1.00  6.510          C  
ATOM   7538  O   SER B 497     -51.655 -18.667   5.854  1.00  7.060          O  
ATOM   7539  CB  SER B 497     -50.531 -19.128   8.661  1.00  7.980          C  
ATOM   7540  OG  SER B 497     -51.632 -18.714   9.421  1.00  7.980          O  
ATOM   7541  H   SER B 497     -49.667 -16.885   9.336  1.00  6.310          H  
ATOM   7542  HA  SER B 497     -49.325 -18.466   7.042  1.00  7.060          H  
ATOM   7543 1HB  SER B 497     -50.767 -20.062   8.153  1.00  9.580          H  
ATOM   7544 2HB  SER B 497     -49.681 -19.318   9.317  1.00  9.580          H  
ATOM   7545  HG  SER B 497     -51.826 -19.440  10.024  1.00  9.580          H  
ATOM   7546  N   ALA B 498     -51.964 -16.681   6.865  1.00  6.730          N  
ATOM   7547  CA  ALA B 498     -53.070 -16.213   6.049  1.00  7.640          C  
ATOM   7548  C   ALA B 498     -52.637 -16.055   4.588  1.00  8.180          C  
ATOM   7549  O   ALA B 498     -53.446 -16.171   3.658  1.00  8.880          O  
ATOM   7550  CB  ALA B 498     -53.572 -14.885   6.592  1.00 10.330          C  
ATOM   7551  H   ALA B 498     -51.619 -16.084   7.605  1.00  8.080          H  
ATOM   7552  HA  ALA B 498     -53.869 -16.951   6.089  1.00  9.170          H  
ATOM   7553 1HB  ALA B 498     -54.410 -14.529   5.994  1.00 12.400          H  
ATOM   7554 2HB  ALA B 498     -53.891 -15.019   7.625  1.00 12.400          H  
ATOM   7555 3HB  ALA B 498     -52.763 -14.165   6.559  1.00 12.400          H  
ATOM   7556  N   ALA B 499     -51.352 -15.772   4.373  1.00  8.150          N  
ATOM   7557  CA  ALA B 499     -50.807 -15.504   3.052  1.00  8.970          C  
ATOM   7558  C   ALA B 499     -50.552 -16.748   2.231  1.00  9.610          C  
ATOM   7559  O   ALA B 499     -49.407 -17.051   1.895  1.00 10.010          O  
ATOM   7560  CB  ALA B 499     -49.508 -14.772   3.209  1.00 12.230          C  
ATOM   7561  H   ALA B 499     -50.706 -15.737   5.169  1.00  9.780          H  
ATOM   7562  HA  ALA B 499     -51.521 -14.887   2.511  1.00 10.760          H  
ATOM   7563 1HB  ALA B 499     -49.119 -14.542   2.235  1.00 14.680          H  
ATOM   7564 2HB  ALA B 499     -49.672 -13.881   3.765  1.00 14.680          H  
ATOM   7565 3HB  ALA B 499     -48.795 -15.398   3.749  1.00 14.680          H  
ATOM   7566  N   ALA B 500     -51.616 -17.453   1.882  1.00  9.910          N  
ATOM   7567  CA  ALA B 500     -51.457 -18.661   1.084  1.00 10.730          C  
ATOM   7568  C   ALA B 500     -51.207 -18.327  -0.381  1.00 11.470          C  
ATOM   7569  O   ALA B 500     -50.311 -18.891  -1.012  1.00 12.140          O  
ATOM   7570  CB  ALA B 500     -52.691 -19.539   1.199  1.00 14.690          C  
ATOM   7571  H   ALA B 500     -52.523 -17.129   2.231  1.00 11.890          H  
ATOM   7572  HA  ALA B 500     -50.592 -19.206   1.461  1.00 12.880          H  
ATOM   7573 1HB  ALA B 500     -52.545 -20.446   0.613  1.00 17.630          H  
ATOM   7574 2HB  ALA B 500     -52.852 -19.799   2.245  1.00 17.630          H  
ATOM   7575 3HB  ALA B 500     -53.557 -19.000   0.820  1.00 17.630          H  
ATOM   7576  N   THR B 501     -52.022 -17.424  -0.930  1.00 11.550          N  
ATOM   7577  CA  THR B 501     -51.916 -17.046  -2.331  1.00 12.390          C  
ATOM   7578  C   THR B 501     -52.114 -15.541  -2.522  1.00 12.960          C  
ATOM   7579  O   THR B 501     -52.913 -14.926  -1.807  1.00 12.660          O  
ATOM   7580  CB  THR B 501     -52.984 -17.801  -3.182  1.00 17.010          C  
ATOM   7581  OG1 THR B 501     -54.318 -17.461  -2.729  1.00 17.010          O  
ATOM   7582  CG2 THR B 501     -52.800 -19.307  -3.060  1.00 17.010          C  
ATOM   7583  H   THR B 501     -52.732 -16.992  -0.358  1.00 13.860          H  
ATOM   7584  HA  THR B 501     -50.927 -17.337  -2.668  1.00 14.870          H  
ATOM   7585  HB  THR B 501     -52.884 -17.517  -4.226  1.00 20.410          H  
ATOM   7586  HG1 THR B 501     -54.583 -16.561  -3.005  1.00 20.410          H  
ATOM   7587 1HG2 THR B 501     -53.547 -19.808  -3.671  1.00 20.410          H  
ATOM   7588 2HG2 THR B 501     -51.804 -19.580  -3.407  1.00 20.410          H  
ATOM   7589 3HG2 THR B 501     -52.923 -19.619  -2.035  1.00 20.410          H  
ATOM   7590  N   PRO B 502     -51.501 -14.927  -3.551  1.00 13.930          N  
ATOM   7591  CA  PRO B 502     -51.713 -13.551  -3.963  1.00 14.600          C  
ATOM   7592  C   PRO B 502     -52.959 -13.515  -4.823  1.00 14.970          C  
ATOM   7593  O   PRO B 502     -52.865 -13.288  -6.025  1.00 15.300          O  
ATOM   7594  CB  PRO B 502     -50.453 -13.252  -4.775  1.00 21.900          C  
ATOM   7595  CG  PRO B 502     -50.102 -14.588  -5.416  1.00 21.900          C  
ATOM   7596  CD  PRO B 502     -50.481 -15.641  -4.378  1.00 21.900          C  
ATOM   7597  HA  PRO B 502     -51.810 -12.901  -3.081  1.00 17.520          H  
ATOM   7598 1HB  PRO B 502     -50.653 -12.458  -5.510  1.00 26.280          H  
ATOM   7599 2HB  PRO B 502     -49.660 -12.878  -4.110  1.00 26.280          H  
ATOM   7600 1HG  PRO B 502     -50.651 -14.705  -6.365  1.00 26.280          H  
ATOM   7601 2HG  PRO B 502     -49.031 -14.610  -5.667  1.00 26.280          H  
ATOM   7602 1HD  PRO B 502     -50.905 -16.511  -4.889  1.00 26.280          H  
ATOM   7603 2HD  PRO B 502     -49.590 -15.895  -3.796  1.00 26.280          H  
ATOM   7604  N   THR B 503     -54.106 -13.806  -4.228  1.00 15.020          N  
ATOM   7605  CA  THR B 503     -55.318 -13.983  -5.010  1.00 15.400          C  
ATOM   7606  C   THR B 503     -55.617 -12.744  -5.878  1.00 15.850          C  
ATOM   7607  O   THR B 503     -56.003 -11.699  -5.333  1.00 16.090          O  
ATOM   7608  CB  THR B 503     -56.506 -14.268  -4.070  1.00 21.410          C  
ATOM   7609  OG1 THR B 503     -56.208 -15.433  -3.279  1.00 21.410          O  
ATOM   7610  CG2 THR B 503     -57.772 -14.528  -4.884  1.00 21.410          C  
ATOM   7611  H   THR B 503     -54.103 -13.969  -3.216  1.00 18.020          H  
ATOM   7612  HA  THR B 503     -55.196 -14.876  -5.605  1.00 18.480          H  
ATOM   7613  HB  THR B 503     -56.657 -13.422  -3.411  1.00 25.690          H  
ATOM   7614  HG1 THR B 503     -56.913 -15.567  -2.632  1.00 25.690          H  
ATOM   7615 1HG2 THR B 503     -58.600 -14.735  -4.210  1.00 25.690          H  
ATOM   7616 2HG2 THR B 503     -58.009 -13.676  -5.473  1.00 25.690          H  
ATOM   7617 3HG2 THR B 503     -57.617 -15.384  -5.538  1.00 25.690          H  
ATOM   7618  N   PRO B 504     -55.584 -12.868  -7.240  1.00 16.130          N  
ATOM   7619  CA  PRO B 504     -55.793 -11.798  -8.218  1.00 16.720          C  
ATOM   7620  C   PRO B 504     -57.142 -11.127  -8.101  1.00 17.190          C  
ATOM   7621  O   PRO B 504     -57.330 -10.003  -8.566  1.00 17.800          O  
ATOM   7622  CB  PRO B 504     -55.718 -12.546  -9.561  1.00 25.080          C  
ATOM   7623  CG  PRO B 504     -54.889 -13.764  -9.288  1.00 25.080          C  
ATOM   7624  CD  PRO B 504     -55.234 -14.175  -7.879  1.00 25.080          C  
ATOM   7625  HA  PRO B 504     -54.982 -11.063  -8.126  1.00 20.060          H  
ATOM   7626 1HB  PRO B 504     -56.731 -12.786  -9.914  1.00 30.100          H  
ATOM   7627 2HB  PRO B 504     -55.266 -11.890 -10.318  1.00 30.100          H  
ATOM   7628 1HG  PRO B 504     -55.108 -14.550 -10.027  1.00 30.100          H  
ATOM   7629 2HG  PRO B 504     -53.819 -13.521  -9.395  1.00 30.100          H  
ATOM   7630 1HD  PRO B 504     -56.082 -14.876  -7.859  1.00 30.100          H  
ATOM   7631 2HD  PRO B 504     -54.308 -14.608  -7.475  1.00 30.100          H  
ATOM   7632  N   ILE B 505     -58.086 -11.838  -7.514  1.00 17.040          N  
ATOM   7633  CA  ILE B 505     -59.424 -11.338  -7.338  1.00 17.590          C  
ATOM   7634  C   ILE B 505     -59.945 -11.575  -5.932  1.00 17.680          C  
ATOM   7635  O   ILE B 505     -61.076 -12.033  -5.761  1.00 17.680          O  
ATOM   7636  CB  ILE B 505     -60.371 -11.995  -8.366  1.00 24.410          C  
ATOM   7637  CG1 ILE B 505     -60.258 -13.561  -8.254  1.00 24.410          C  
ATOM   7638  CG2 ILE B 505     -60.032 -11.501  -9.784  1.00 24.410          C  
ATOM   7639  CD1 ILE B 505     -61.317 -14.326  -9.005  1.00 24.410          C  
ATOM   7640  H   ILE B 505     -57.858 -12.749  -7.152  1.00 20.450          H  
ATOM   7641  HA  ILE B 505     -59.418 -10.262  -7.509  1.00 21.110          H  
ATOM   7642  HB  ILE B 505     -61.399 -11.720  -8.132  1.00 29.290          H  
ATOM   7643 1HG1 ILE B 505     -59.287 -13.869  -8.636  1.00 29.290          H  
ATOM   7644 2HG1 ILE B 505     -60.327 -13.855  -7.212  1.00 29.290          H  
ATOM   7645 1HG2 ILE B 505     -60.708 -11.936 -10.508  1.00 29.290          H  
ATOM   7646 2HG2 ILE B 505     -60.130 -10.417  -9.813  1.00 29.290          H  
ATOM   7647 3HG2 ILE B 505     -59.017 -11.773 -10.043  1.00 29.290          H  
ATOM   7648 1HD1 ILE B 505     -61.157 -15.395  -8.862  1.00 29.290          H  
ATOM   7649 2HD1 ILE B 505     -62.300 -14.053  -8.616  1.00 29.290          H  
ATOM   7650 3HD1 ILE B 505     -61.273 -14.101 -10.063  1.00 29.290          H  
ATOM   7651  N   ALA B 506     -59.166 -11.225  -4.910  1.00 17.910          N  
ATOM   7652  CA  ALA B 506     -59.703 -11.378  -3.567  1.00 18.180          C  
ATOM   7653  C   ALA B 506     -60.986 -10.562  -3.457  1.00 18.550          C  
ATOM   7654  O   ALA B 506     -61.049  -9.425  -3.937  1.00 18.930          O  
ATOM   7655  CB  ALA B 506     -58.699 -10.923  -2.521  1.00 25.340          C  
ATOM   7656  H   ALA B 506     -58.200 -10.917  -5.061  1.00 21.490          H  
ATOM   7657  HA  ALA B 506     -59.947 -12.428  -3.405  1.00 21.820          H  
ATOM   7658 1HB  ALA B 506     -59.124 -11.047  -1.528  1.00 30.410          H  
ATOM   7659 2HB  ALA B 506     -57.793 -11.512  -2.605  1.00 30.410          H  
ATOM   7660 3HB  ALA B 506     -58.464  -9.874  -2.683  1.00 30.410          H  
ATOM   7661  N   SER B 507     -61.990 -11.137  -2.806  1.00 18.560          N  
ATOM   7662  CA  SER B 507     -63.268 -10.480  -2.592  1.00 19.040          C  
ATOM   7663  C   SER B 507     -63.121  -9.434  -1.518  1.00 18.480          C  
ATOM   7664  O   SER B 507     -62.155  -9.458  -0.760  1.00 17.800          O  
ATOM   7665  CB  SER B 507     -64.309 -11.501  -2.176  1.00 26.460          C  
ATOM   7666  OG  SER B 507     -64.041 -12.022  -0.885  1.00 26.460          O  
ATOM   7667  H   SER B 507     -61.875 -12.075  -2.457  1.00 22.270          H  
ATOM   7668  HA  SER B 507     -63.577  -9.996  -3.521  1.00 22.850          H  
ATOM   7669 1HB  SER B 507     -65.295 -11.039  -2.185  1.00 31.760          H  
ATOM   7670 2HB  SER B 507     -64.323 -12.313  -2.900  1.00 31.760          H  
ATOM   7671  HG  SER B 507     -64.718 -12.701  -0.735  1.00 31.760          H  
ATOM   7672  N   THR B 508     -64.105  -8.553  -1.361  1.00 18.880          N  
ATOM   7673  CA  THR B 508     -63.995  -7.527  -0.329  1.00 18.560          C  
ATOM   7674  C   THR B 508     -63.702  -8.139   1.038  1.00 18.130          C  
ATOM   7675  O   THR B 508     -62.845  -7.635   1.776  1.00 17.840          O  
ATOM   7676  CB  THR B 508     -65.290  -6.690  -0.246  1.00 26.110          C  
ATOM   7677  OG1 THR B 508     -65.527  -6.056  -1.515  1.00 26.110          O  
ATOM   7678  CG2 THR B 508     -65.142  -5.611   0.831  1.00 26.110          C  
ATOM   7679  H   THR B 508     -64.901  -8.545  -1.983  1.00 22.660          H  
ATOM   7680  HA  THR B 508     -63.168  -6.867  -0.588  1.00 22.270          H  
ATOM   7681  HB  THR B 508     -66.132  -7.335  -0.004  1.00 31.330          H  
ATOM   7682  HG1 THR B 508     -66.400  -5.650  -1.514  1.00 31.330          H  
ATOM   7683 1HG2 THR B 508     -66.054  -5.019   0.873  1.00 31.330          H  
ATOM   7684 2HG2 THR B 508     -64.969  -6.066   1.805  1.00 31.330          H  
ATOM   7685 3HG2 THR B 508     -64.302  -4.964   0.582  1.00 31.330          H  
ATOM   7686  N   SER B 509     -64.439  -9.193   1.399  1.00 18.220          N  
ATOM   7687  CA  SER B 509     -64.240  -9.832   2.686  1.00 17.980          C  
ATOM   7688  C   SER B 509     -62.875 -10.504   2.768  1.00 17.380          C  
ATOM   7689  O   SER B 509     -62.185 -10.390   3.788  1.00 17.120          O  
ATOM   7690  CB  SER B 509     -65.321 -10.869   2.930  1.00 25.270          C  
ATOM   7691  OG  SER B 509     -66.588 -10.272   3.053  1.00 25.270          O  
ATOM   7692  H   SER B 509     -65.150  -9.542   0.776  1.00 21.860          H  
ATOM   7693  HA  SER B 509     -64.297  -9.069   3.463  1.00 21.580          H  
ATOM   7694 1HB  SER B 509     -65.330 -11.580   2.105  1.00 30.320          H  
ATOM   7695 2HB  SER B 509     -65.089 -11.425   3.837  1.00 30.320          H  
ATOM   7696  HG  SER B 509     -67.199 -10.986   3.255  1.00 30.320          H  
ATOM   7697  N   ALA B 510     -62.474 -11.213   1.705  1.00 17.290          N  
ATOM   7698  CA  ALA B 510     -61.183 -11.889   1.716  1.00 16.860          C  
ATOM   7699  C   ALA B 510     -60.036 -10.901   1.838  1.00 16.160          C  
ATOM   7700  O   ALA B 510     -59.061 -11.155   2.553  1.00 15.650          O  
ATOM   7701  CB  ALA B 510     -61.008 -12.699   0.451  1.00 23.780          C  
ATOM   7702  H   ALA B 510     -63.082 -11.304   0.891  1.00 20.750          H  
ATOM   7703  HA  ALA B 510     -61.157 -12.553   2.579  1.00 20.230          H  
ATOM   7704 1HB  ALA B 510     -60.052 -13.218   0.480  1.00 28.530          H  
ATOM   7705 2HB  ALA B 510     -61.815 -13.424   0.370  1.00 28.530          H  
ATOM   7706 3HB  ALA B 510     -61.034 -12.029  -0.393  1.00 28.530          H  
ATOM   7707  N   ALA B 511     -60.148  -9.778   1.132  1.00 16.240          N  
ATOM   7708  CA  ALA B 511     -59.142  -8.746   1.146  1.00 15.720          C  
ATOM   7709  C   ALA B 511     -59.049  -8.119   2.526  1.00 15.040          C  
ATOM   7710  O   ALA B 511     -57.944  -7.860   3.015  1.00 14.490          O  
ATOM   7711  CB  ALA B 511     -59.465  -7.709   0.096  1.00 22.220          C  
ATOM   7712  H   ALA B 511     -60.971  -9.642   0.552  1.00 19.490          H  
ATOM   7713  HA  ALA B 511     -58.183  -9.202   0.911  1.00 18.860          H  
ATOM   7714 1HB  ALA B 511     -58.695  -6.941   0.089  1.00 26.660          H  
ATOM   7715 2HB  ALA B 511     -59.516  -8.188  -0.884  1.00 26.660          H  
ATOM   7716 3HB  ALA B 511     -60.431  -7.257   0.325  1.00 26.660          H  
ATOM   7717  N   ALA B 512     -60.203  -7.874   3.163  1.00 15.210          N  
ATOM   7718  CA  ALA B 512     -60.228  -7.309   4.501  1.00 14.750          C  
ATOM   7719  C   ALA B 512     -59.562  -8.241   5.499  1.00 14.200          C  
ATOM   7720  O   ALA B 512     -58.799  -7.789   6.358  1.00 13.710          O  
ATOM   7721  CB  ALA B 512     -61.656  -7.043   4.926  1.00 20.830          C  
ATOM   7722  H   ALA B 512     -61.091  -8.034   2.679  1.00 18.250          H  
ATOM   7723  HA  ALA B 512     -59.678  -6.370   4.484  1.00 17.700          H  
ATOM   7724 1HB  ALA B 512     -61.666  -6.600   5.918  1.00 25.000          H  
ATOM   7725 2HB  ALA B 512     -62.124  -6.363   4.214  1.00 25.000          H  
ATOM   7726 3HB  ALA B 512     -62.207  -7.983   4.940  1.00 25.000          H  
ATOM   7727  N   SER B 513     -59.818  -9.548   5.363  1.00 14.430          N  
ATOM   7728  CA  SER B 513     -59.224 -10.541   6.245  1.00 14.120          C  
ATOM   7729  C   SER B 513     -57.718 -10.537   6.057  1.00 13.740          C  
ATOM   7730  O   SER B 513     -56.955 -10.467   7.030  1.00 13.450          O  
ATOM   7731  CB  SER B 513     -59.801 -11.911   5.948  1.00 19.890          C  
ATOM   7732  OG  SER B 513     -59.274 -12.897   6.802  1.00 19.890          O  
ATOM   7733  H   SER B 513     -60.498  -9.856   4.659  1.00 17.320          H  
ATOM   7734  HA  SER B 513     -59.448 -10.276   7.276  1.00 16.940          H  
ATOM   7735 1HB  SER B 513     -60.886 -11.872   6.054  1.00 23.870          H  
ATOM   7736 2HB  SER B 513     -59.593 -12.174   4.913  1.00 23.870          H  
ATOM   7737  HG  SER B 513     -59.703 -13.715   6.548  1.00 23.870          H  
ATOM   7738  N   ALA B 514     -57.283 -10.567   4.790  1.00 13.930          N  
ATOM   7739  CA  ALA B 514     -55.874 -10.555   4.456  1.00 13.820          C  
ATOM   7740  C   ALA B 514     -55.206  -9.304   5.000  1.00 13.340          C  
ATOM   7741  O   ALA B 514     -54.078  -9.356   5.495  1.00 13.170          O  
ATOM   7742  CB  ALA B 514     -55.714 -10.617   2.947  1.00 19.390          C  
ATOM   7743  H   ALA B 514     -57.966 -10.641   4.028  1.00 16.720          H  
ATOM   7744  HA  ALA B 514     -55.405 -11.425   4.913  1.00 16.580          H  
ATOM   7745 1HB  ALA B 514     -54.672 -10.618   2.676  1.00 23.270          H  
ATOM   7746 2HB  ALA B 514     -56.192 -11.523   2.572  1.00 23.270          H  
ATOM   7747 3HB  ALA B 514     -56.195  -9.749   2.504  1.00 23.270          H  
ATOM   7748  N   THR B 515     -55.906  -8.171   4.939  1.00 13.280          N  
ATOM   7749  CA  THR B 515     -55.364  -6.918   5.430  1.00 13.000          C  
ATOM   7750  C   THR B 515     -55.148  -6.975   6.938  1.00 12.220          C  
ATOM   7751  O   THR B 515     -54.054  -6.691   7.431  1.00 11.610          O  
ATOM   7752  CB  THR B 515     -56.308  -5.744   5.075  1.00 18.310          C  
ATOM   7753  OG1 THR B 515     -56.431  -5.646   3.644  1.00 18.310          O  
ATOM   7754  CG2 THR B 515     -55.756  -4.432   5.621  1.00 18.310          C  
ATOM   7755  H   THR B 515     -56.816  -8.172   4.474  1.00 15.940          H  
ATOM   7756  HA  THR B 515     -54.403  -6.747   4.949  1.00 15.600          H  
ATOM   7757  HB  THR B 515     -57.289  -5.923   5.501  1.00 21.970          H  
ATOM   7758  HG1 THR B 515     -56.909  -6.437   3.306  1.00 21.970          H  
ATOM   7759 1HG2 THR B 515     -56.431  -3.622   5.353  1.00 21.970          H  
ATOM   7760 2HG2 THR B 515     -55.668  -4.480   6.705  1.00 21.970          H  
ATOM   7761 3HG2 THR B 515     -54.775  -4.246   5.187  1.00 21.970          H  
ATOM   7762  N   LYS B 516     -56.168  -7.409   7.680  1.00 12.380          N  
ATOM   7763  CA  LYS B 516     -56.102  -7.476   9.142  1.00 11.940          C  
ATOM   7764  C   LYS B 516     -54.989  -8.401   9.628  1.00 11.190          C  
ATOM   7765  O   LYS B 516     -54.316  -8.119  10.622  1.00 10.920          O  
ATOM   7766  CB  LYS B 516     -57.453  -7.915   9.701  1.00 16.890          C  
ATOM   7767  CG  LYS B 516     -58.545  -6.853   9.577  1.00 16.890          C  
ATOM   7768  CD  LYS B 516     -59.883  -7.361  10.089  1.00 16.890          C  
ATOM   7769  CE  LYS B 516     -60.975  -6.305   9.934  1.00 16.890          C  
ATOM   7770  NZ  LYS B 516     -62.304  -6.800  10.404  1.00 16.890          N  
ATOM   7771  H   LYS B 516     -57.039  -7.665   7.205  1.00 14.860          H  
ATOM   7772  HA  LYS B 516     -55.886  -6.476   9.515  1.00 14.330          H  
ATOM   7773 1HB  LYS B 516     -57.790  -8.805   9.160  1.00 20.270          H  
ATOM   7774 2HB  LYS B 516     -57.345  -8.187  10.750  1.00 20.270          H  
ATOM   7775 1HG  LYS B 516     -58.253  -5.976  10.154  1.00 20.270          H  
ATOM   7776 2HG  LYS B 516     -58.646  -6.553   8.537  1.00 20.270          H  
ATOM   7777 1HD  LYS B 516     -60.167  -8.249   9.520  1.00 20.270          H  
ATOM   7778 2HD  LYS B 516     -59.794  -7.633  11.140  1.00 20.270          H  
ATOM   7779 1HE  LYS B 516     -60.701  -5.423  10.510  1.00 20.270          H  
ATOM   7780 2HE  LYS B 516     -61.052  -6.029   8.880  1.00 20.270          H  
ATOM   7781 1HZ  LYS B 516     -62.997  -6.073  10.283  1.00 20.270          H  
ATOM   7782 2HZ  LYS B 516     -62.572  -7.611   9.865  1.00 20.270          H  
ATOM   7783 3HZ  LYS B 516     -62.248  -7.049  11.381  1.00 20.270          H  
ATOM   7784  N   SER B 517     -54.771  -9.479   8.881  1.00 11.070          N  
ATOM   7785  CA  SER B 517     -53.769 -10.500   9.154  1.00 10.610          C  
ATOM   7786  C   SER B 517     -52.390 -10.152   8.581  1.00  9.730          C  
ATOM   7787  O   SER B 517     -51.465 -10.968   8.670  1.00  9.220          O  
ATOM   7788  CB  SER B 517     -54.232 -11.817   8.559  1.00 15.040          C  
ATOM   7789  OG  SER B 517     -55.404 -12.278   9.181  1.00 15.040          O  
ATOM   7790  H   SER B 517     -55.414  -9.654   8.101  1.00 13.280          H  
ATOM   7791  HA  SER B 517     -53.676 -10.605  10.234  1.00 12.730          H  
ATOM   7792 1HB  SER B 517     -54.420 -11.671   7.491  1.00 18.050          H  
ATOM   7793 2HB  SER B 517     -53.449 -12.563   8.655  1.00 18.050          H  
ATOM   7794  HG  SER B 517     -55.836 -12.842   8.534  1.00 18.050          H  
ATOM   7795  N   ALA B 518     -52.275  -8.987   7.919  1.00  9.770          N  
ATOM   7796  CA  ALA B 518     -51.068  -8.496   7.257  1.00  9.170          C  
ATOM   7797  C   ALA B 518     -50.540  -9.492   6.241  1.00  8.140          C  
ATOM   7798  O   ALA B 518     -49.336  -9.587   6.020  1.00  7.520          O  
ATOM   7799  CB  ALA B 518     -49.977  -8.200   8.283  1.00 13.080          C  
ATOM   7800  H   ALA B 518     -53.080  -8.358   7.885  1.00 11.720          H  
ATOM   7801  HA  ALA B 518     -51.334  -7.578   6.729  1.00 11.000          H  
ATOM   7802 1HB  ALA B 518     -49.100  -7.801   7.783  1.00 15.690          H  
ATOM   7803 2HB  ALA B 518     -50.346  -7.467   8.999  1.00 15.690          H  
ATOM   7804 3HB  ALA B 518     -49.705  -9.116   8.810  1.00 15.690          H  
ATOM   7805  N   ALA B 519     -51.424 -10.229   5.589  1.00  8.160          N  
ATOM   7806  CA  ALA B 519     -50.987 -11.231   4.652  1.00  7.420          C  
ATOM   7807  C   ALA B 519     -50.292 -10.628   3.446  1.00  6.670          C  
ATOM   7808  O   ALA B 519     -50.722  -9.613   2.892  1.00  6.800          O  
ATOM   7809  CB  ALA B 519     -52.178 -12.045   4.197  1.00 10.680          C  
ATOM   7810  H   ALA B 519     -52.424 -10.066   5.709  1.00  9.790          H  
ATOM   7811  HA  ALA B 519     -50.278 -11.880   5.165  1.00  8.900          H  
ATOM   7812 1HB  ALA B 519     -51.859 -12.813   3.519  1.00 12.820          H  
ATOM   7813 2HB  ALA B 519     -52.659 -12.489   5.052  1.00 12.820          H  
ATOM   7814 3HB  ALA B 519     -52.862 -11.392   3.702  1.00 12.820          H  
ATOM   7815  N   SER B 520     -49.259 -11.319   3.002  1.00  6.150          N  
ATOM   7816  CA  SER B 520     -48.520 -11.026   1.790  1.00  5.690          C  
ATOM   7817  C   SER B 520     -47.727 -12.253   1.445  1.00  4.940          C  
ATOM   7818  O   SER B 520     -47.209 -12.920   2.332  1.00  4.890          O  
ATOM   7819  CB  SER B 520     -47.594  -9.849   1.906  1.00  8.150          C  
ATOM   7820  OG  SER B 520     -46.906  -9.689   0.692  1.00  8.150          O  
ATOM   7821  H   SER B 520     -48.961 -12.118   3.543  1.00  7.380          H  
ATOM   7822  HA  SER B 520     -49.226 -10.830   0.982  1.00  6.830          H  
ATOM   7823 1HB  SER B 520     -48.160  -8.947   2.136  1.00  9.780          H  
ATOM   7824 2HB  SER B 520     -46.884 -10.011   2.700  1.00  9.780          H  
ATOM   7825  HG  SER B 520     -46.442  -8.809   0.748  1.00  9.780          H  
ATOM   7826  N   THR B 521     -47.619 -12.564   0.168  1.00  4.750          N  
ATOM   7827  CA  THR B 521     -46.823 -13.711  -0.244  1.00  4.410          C  
ATOM   7828  C   THR B 521     -45.429 -13.267  -0.670  1.00  3.860          C  
ATOM   7829  O   THR B 521     -44.585 -14.073  -1.081  1.00  4.120          O  
ATOM   7830  CB  THR B 521     -47.531 -14.491  -1.358  1.00  6.310          C  
ATOM   7831  OG1 THR B 521     -47.728 -13.637  -2.493  1.00  6.310          O  
ATOM   7832  CG2 THR B 521     -48.886 -14.982  -0.838  1.00  6.310          C  
ATOM   7833  H   THR B 521     -48.084 -12.004  -0.537  1.00  5.700          H  
ATOM   7834  HA  THR B 521     -46.706 -14.381   0.609  1.00  5.290          H  
ATOM   7835  HB  THR B 521     -46.926 -15.348  -1.650  1.00  7.570          H  
ATOM   7836  HG1 THR B 521     -46.884 -13.510  -2.948  1.00  7.570          H  
ATOM   7837 1HG2 THR B 521     -49.382 -15.540  -1.594  1.00  7.570          H  
ATOM   7838 2HG2 THR B 521     -48.720 -15.621   0.015  1.00  7.570          H  
ATOM   7839 3HG2 THR B 521     -49.508 -14.143  -0.545  1.00  7.570          H  
ATOM   7840  N   ASN B 522     -45.166 -11.969  -0.540  1.00  3.590          N  
ATOM   7841  CA  ASN B 522     -43.889 -11.383  -0.908  1.00  3.440          C  
ATOM   7842  C   ASN B 522     -42.924 -11.563   0.257  1.00  2.860          C  
ATOM   7843  O   ASN B 522     -42.491 -10.608   0.899  1.00  3.000          O  
ATOM   7844  CB  ASN B 522     -44.097  -9.928  -1.231  1.00  4.880          C  
ATOM   7845  CG  ASN B 522     -44.990  -9.727  -2.434  1.00  4.880          C  
ATOM   7846  OD1 ASN B 522     -44.967 -10.497  -3.409  1.00  4.880          O  
ATOM   7847  ND2 ASN B 522     -45.796  -8.702  -2.378  1.00  4.880          N  
ATOM   7848  H   ASN B 522     -45.889 -11.360  -0.161  1.00  4.310          H  
ATOM   7849  HA  ASN B 522     -43.482 -11.911  -1.772  1.00  4.130          H  
ATOM   7850 1HB  ASN B 522     -44.570  -9.473  -0.381  1.00  5.850          H  
ATOM   7851 2HB  ASN B 522     -43.158  -9.420  -1.371  1.00  5.850          H  
ATOM   7852 1HD2 ASN B 522     -46.420  -8.510  -3.134  1.00  5.850          H  
ATOM   7853 2HD2 ASN B 522     -45.786  -8.096  -1.555  1.00  5.850          H  
ATOM   7854  N   ASN B 523     -42.591 -12.812   0.507  1.00  2.750          N  
ATOM   7855  CA  ASN B 523     -41.822 -13.215   1.667  1.00  2.760          C  
ATOM   7856  C   ASN B 523     -40.469 -12.542   1.767  1.00  2.500          C  
ATOM   7857  O   ASN B 523     -39.745 -12.415   0.780  1.00  2.870          O  
ATOM   7858  CB  ASN B 523     -41.656 -14.714   1.670  1.00  3.860          C  
ATOM   7859  CG  ASN B 523     -42.964 -15.422   1.867  1.00  3.860          C  
ATOM   7860  OD1 ASN B 523     -43.930 -14.859   2.385  1.00  3.860          O  
ATOM   7861  ND2 ASN B 523     -43.013 -16.657   1.453  1.00  3.860          N  
ATOM   7862  H   ASN B 523     -42.997 -13.511  -0.121  1.00  3.300          H  
ATOM   7863  HA  ASN B 523     -42.384 -12.929   2.558  1.00  3.310          H  
ATOM   7864 1HB  ASN B 523     -41.217 -15.032   0.726  1.00  4.630          H  
ATOM   7865 2HB  ASN B 523     -40.969 -14.999   2.468  1.00  4.630          H  
ATOM   7866 1HD2 ASN B 523     -43.856 -17.184   1.554  1.00  4.630          H  
ATOM   7867 2HD2 ASN B 523     -42.209 -17.078   1.033  1.00  4.630          H  
ATOM   7868  N   CYS B 524     -40.125 -12.154   2.995  1.00  2.060          N  
ATOM   7869  CA  CYS B 524     -38.853 -11.529   3.316  1.00  2.030          C  
ATOM   7870  C   CYS B 524     -37.698 -12.420   2.894  1.00  1.710          C  
ATOM   7871  O   CYS B 524     -37.675 -13.613   3.208  1.00  2.290          O  
ATOM   7872  CB  CYS B 524     -38.747 -11.263   4.818  1.00  2.850          C  
ATOM   7873  SG  CYS B 524     -37.209 -10.453   5.332  1.00  2.850          S  
ATOM   7874  H   CYS B 524     -40.802 -12.277   3.743  1.00  2.470          H  
ATOM   7875  HA  CYS B 524     -38.785 -10.584   2.779  1.00  2.440          H  
ATOM   7876 1HB  CYS B 524     -39.581 -10.645   5.139  1.00  3.420          H  
ATOM   7877 2HB  CYS B 524     -38.821 -12.207   5.356  1.00  3.420          H  
ATOM   7878  HG  CYS B 524     -36.365 -11.420   4.880  1.00  3.420          H  
ATOM   7879  N   GLY B 525     -36.733 -11.827   2.208  1.00  1.140          N  
ATOM   7880  CA  GLY B 525     -35.581 -12.554   1.720  1.00  0.890          C  
ATOM   7881  C   GLY B 525     -34.525 -12.790   2.785  1.00  0.760          C  
ATOM   7882  O   GLY B 525     -34.731 -12.501   3.970  1.00  0.860          O  
ATOM   7883  H   GLY B 525     -36.824 -10.851   1.969  1.00  1.370          H  
ATOM   7884 1HA  GLY B 525     -35.898 -13.503   1.290  1.00  1.070          H  
ATOM   7885 2HA  GLY B 525     -35.140 -11.978   0.912  1.00  1.070          H  
ATOM   7886  N   LYS B 526     -33.390 -13.323   2.342  1.00  0.640          N  
ATOM   7887  CA  LYS B 526     -32.282 -13.677   3.216  1.00  0.640          C  
ATOM   7888  C   LYS B 526     -31.415 -12.472   3.512  1.00  0.590          C  
ATOM   7889  O   LYS B 526     -31.010 -11.750   2.598  1.00  0.630          O  
ATOM   7890  CB  LYS B 526     -31.421 -14.764   2.569  1.00  0.900          C  
ATOM   7891  CG  LYS B 526     -32.147 -16.078   2.227  1.00  0.900          C  
ATOM   7892  CD  LYS B 526     -32.628 -16.825   3.477  1.00  0.900          C  
ATOM   7893  CE  LYS B 526     -33.212 -18.189   3.120  1.00  0.900          C  
ATOM   7894  NZ  LYS B 526     -33.714 -18.914   4.323  1.00  0.900          N  
ATOM   7895  H   LYS B 526     -33.332 -13.487   1.336  1.00  0.770          H  
ATOM   7896  HA  LYS B 526     -32.683 -14.035   4.163  1.00  0.770          H  
ATOM   7897 1HB  LYS B 526     -31.009 -14.376   1.649  1.00  1.080          H  
ATOM   7898 2HB  LYS B 526     -30.580 -14.999   3.224  1.00  1.080          H  
ATOM   7899 1HG  LYS B 526     -33.011 -15.850   1.599  1.00  1.080          H  
ATOM   7900 2HG  LYS B 526     -31.476 -16.724   1.659  1.00  1.080          H  
ATOM   7901 1HD  LYS B 526     -31.797 -16.958   4.175  1.00  1.080          H  
ATOM   7902 2HD  LYS B 526     -33.408 -16.245   3.969  1.00  1.080          H  
ATOM   7903 1HE  LYS B 526     -34.035 -18.052   2.421  1.00  1.080          H  
ATOM   7904 2HE  LYS B 526     -32.440 -18.793   2.644  1.00  1.080          H  
ATOM   7905 1HZ  LYS B 526     -34.090 -19.810   4.044  1.00  1.080          H  
ATOM   7906 2HZ  LYS B 526     -32.954 -19.057   4.974  1.00  1.080          H  
ATOM   7907 3HZ  LYS B 526     -34.440 -18.371   4.769  1.00  1.080          H  
ATOM   7908  N   LEU B 527     -31.097 -12.278   4.784  1.00  0.630          N  
ATOM   7909  CA  LEU B 527     -30.259 -11.161   5.186  1.00  0.570          C  
ATOM   7910  C   LEU B 527     -28.782 -11.484   5.170  1.00  0.550          C  
ATOM   7911  O   LEU B 527     -28.366 -12.558   5.621  1.00  0.640          O  
ATOM   7912  CB  LEU B 527     -30.630 -10.684   6.622  1.00  0.820          C  
ATOM   7913  CG  LEU B 527     -29.702  -9.556   7.256  1.00  0.820          C  
ATOM   7914  CD1 LEU B 527     -29.845  -8.275   6.493  1.00  0.820          C  
ATOM   7915  CD2 LEU B 527     -30.056  -9.317   8.741  1.00  0.820          C  
ATOM   7916  H   LEU B 527     -31.459 -12.911   5.486  1.00  0.760          H  
ATOM   7917  HA  LEU B 527     -30.435 -10.344   4.484  1.00  0.680          H  
ATOM   7918 1HB  LEU B 527     -31.639 -10.298   6.593  1.00  0.990          H  
ATOM   7919 2HB  LEU B 527     -30.616 -11.543   7.289  1.00  0.990          H  
ATOM   7920  HG  LEU B 527     -28.669  -9.873   7.191  1.00  0.990          H  
ATOM   7921 1HD1 LEU B 527     -29.174  -7.554   6.926  1.00  0.990          H  
ATOM   7922 2HD1 LEU B 527     -29.576  -8.403   5.449  1.00  0.990          H  
ATOM   7923 3HD1 LEU B 527     -30.871  -7.924   6.552  1.00  0.990          H  
ATOM   7924 1HD2 LEU B 527     -29.395  -8.563   9.145  1.00  0.990          H  
ATOM   7925 2HD2 LEU B 527     -31.060  -8.981   8.837  1.00  0.990          H  
ATOM   7926 3HD2 LEU B 527     -29.941 -10.227   9.296  1.00  0.990          H  
ATOM   7927  N   TYR B 528     -28.015 -10.530   4.655  1.00  0.500          N  
ATOM   7928  CA  TYR B 528     -26.576 -10.525   4.687  1.00  0.520          C  
ATOM   7929  C   TYR B 528     -26.103  -9.195   5.304  1.00  0.510          C  
ATOM   7930  O   TYR B 528     -26.687  -8.139   5.029  1.00  0.530          O  
ATOM   7931  CB  TYR B 528     -26.039 -10.685   3.272  1.00  0.720          C  
ATOM   7932  CG  TYR B 528     -26.342 -12.005   2.620  1.00  0.720          C  
ATOM   7933  CD1 TYR B 528     -27.562 -12.216   1.998  1.00  0.720          C  
ATOM   7934  CD2 TYR B 528     -25.393 -13.000   2.623  1.00  0.720          C  
ATOM   7935  CE1 TYR B 528     -27.830 -13.423   1.408  1.00  0.720          C  
ATOM   7936  CE2 TYR B 528     -25.662 -14.209   2.029  1.00  0.720          C  
ATOM   7937  CZ  TYR B 528     -26.867 -14.431   1.428  1.00  0.720          C  
ATOM   7938  OH  TYR B 528     -27.114 -15.662   0.847  1.00  0.720          O  
ATOM   7939  H   TYR B 528     -28.470  -9.762   4.153  1.00  0.600          H  
ATOM   7940  HA  TYR B 528     -26.245 -11.345   5.304  1.00  0.620          H  
ATOM   7941 1HB  TYR B 528     -26.464  -9.913   2.648  1.00  0.860          H  
ATOM   7942 2HB  TYR B 528     -24.994 -10.556   3.292  1.00  0.860          H  
ATOM   7943  HD1 TYR B 528     -28.316 -11.426   1.984  1.00  0.860          H  
ATOM   7944  HD2 TYR B 528     -24.429 -12.836   3.102  1.00  0.860          H  
ATOM   7945  HE1 TYR B 528     -28.784 -13.574   0.941  1.00  0.860          H  
ATOM   7946  HE2 TYR B 528     -24.921 -14.993   2.032  1.00  0.860          H  
ATOM   7947  HH  TYR B 528     -27.953 -15.632   0.374  1.00  0.860          H  
ATOM   7948  N   LEU B 529     -25.030  -9.216   6.088  1.00  0.540          N  
ATOM   7949  CA  LEU B 529     -24.527  -7.938   6.616  1.00  0.560          C  
ATOM   7950  C   LEU B 529     -23.213  -7.529   6.033  1.00  0.510          C  
ATOM   7951  O   LEU B 529     -22.314  -8.351   5.894  1.00  0.500          O  
ATOM   7952  CB  LEU B 529     -24.354  -7.970   8.125  1.00  0.780          C  
ATOM   7953  CG  LEU B 529     -25.579  -8.201   8.939  1.00  0.780          C  
ATOM   7954  CD1 LEU B 529     -25.156  -8.337  10.345  1.00  0.780          C  
ATOM   7955  CD2 LEU B 529     -26.580  -7.042   8.783  1.00  0.780          C  
ATOM   7956  H   LEU B 529     -24.597 -10.122   6.297  1.00  0.650          H  
ATOM   7957  HA  LEU B 529     -25.232  -7.164   6.359  1.00  0.670          H  
ATOM   7958 1HB  LEU B 529     -23.651  -8.759   8.357  1.00  0.930          H  
ATOM   7959 2HB  LEU B 529     -23.905  -7.022   8.440  1.00  0.930          H  
ATOM   7960  HG  LEU B 529     -26.039  -9.101   8.625  1.00  0.930          H  
ATOM   7961 1HD1 LEU B 529     -26.013  -8.549  10.951  1.00  0.930          H  
ATOM   7962 2HD1 LEU B 529     -24.450  -9.154  10.430  1.00  0.930          H  
ATOM   7963 3HD1 LEU B 529     -24.678  -7.412  10.674  1.00  0.930          H  
ATOM   7964 1HD2 LEU B 529     -27.446  -7.234   9.387  1.00  0.930          H  
ATOM   7965 2HD2 LEU B 529     -26.114  -6.106   9.095  1.00  0.930          H  
ATOM   7966 3HD2 LEU B 529     -26.887  -6.958   7.754  1.00  0.930          H  
ATOM   7967  N   CYS B 530     -23.086  -6.236   5.730  1.00  0.520          N  
ATOM   7968  CA  CYS B 530     -21.850  -5.706   5.180  1.00  0.510          C  
ATOM   7969  C   CYS B 530     -20.976  -4.922   6.147  1.00  0.700          C  
ATOM   7970  O   CYS B 530     -21.387  -3.956   6.811  1.00  0.660          O  
ATOM   7971  CB  CYS B 530     -22.079  -4.844   3.966  1.00  0.720          C  
ATOM   7972  SG  CYS B 530     -20.533  -4.177   3.288  1.00  0.720          S  
ATOM   7973  H   CYS B 530     -23.895  -5.628   5.867  1.00  0.620          H  
ATOM   7974  HA  CYS B 530     -21.275  -6.555   4.835  1.00  0.610          H  
ATOM   7975 1HB  CYS B 530     -22.542  -5.437   3.196  1.00  0.860          H  
ATOM   7976 2HB  CYS B 530     -22.739  -4.030   4.210  1.00  0.860          H  
ATOM   7977  HG  CYS B 530     -19.988  -3.780   4.450  1.00  0.860          H  
ATOM   7978  N   ASN B 531     -19.720  -5.303   6.129  1.00  1.100          N  
ATOM   7979  CA  ASN B 531     -18.672  -4.717   6.910  1.00  1.410          C  
ATOM   7980  C   ASN B 531     -18.290  -3.411   6.255  1.00  0.810          C  
ATOM   7981  O   ASN B 531     -17.659  -3.421   5.204  1.00  1.450          O  
ATOM   7982  CB  ASN B 531     -17.482  -5.658   6.888  1.00  1.850          C  
ATOM   7983  CG  ASN B 531     -16.354  -5.301   7.751  1.00  1.850          C  
ATOM   7984  OD1 ASN B 531     -16.167  -4.131   8.163  1.00  1.850          O  
ATOM   7985  ND2 ASN B 531     -15.549  -6.319   8.045  1.00  1.850          N  
ATOM   7986  H   ASN B 531     -19.486  -6.112   5.553  1.00  1.320          H  
ATOM   7987  HA  ASN B 531     -19.025  -4.528   7.925  1.00  1.690          H  
ATOM   7988 1HB  ASN B 531     -17.796  -6.657   7.115  1.00  2.220          H  
ATOM   7989 2HB  ASN B 531     -17.108  -5.682   5.870  1.00  2.220          H  
ATOM   7990 1HD2 ASN B 531     -14.742  -6.175   8.627  1.00  2.220          H  
ATOM   7991 2HD2 ASN B 531     -15.746  -7.266   7.663  1.00  2.220          H  
ATOM   7992  N   LEU B 532     -18.663  -2.277   6.845  1.00  0.630          N  
ATOM   7993  CA  LEU B 532     -18.352  -1.010   6.191  1.00  1.240          C  
ATOM   7994  C   LEU B 532     -16.990  -0.496   6.580  1.00  1.160          C  
ATOM   7995  O   LEU B 532     -16.666   0.661   6.328  1.00  1.860          O  
ATOM   7996  CB  LEU B 532     -19.350   0.122   6.445  1.00  1.490          C  
ATOM   7997  CG  LEU B 532     -20.768  -0.015   5.925  1.00  1.490          C  
ATOM   7998  CD1 LEU B 532     -21.501   1.295   6.294  1.00  1.490          C  
ATOM   7999  CD2 LEU B 532     -20.774  -0.252   4.423  1.00  1.490          C  
ATOM   8000  H   LEU B 532     -19.187  -2.309   7.710  1.00  0.760          H  
ATOM   8001  HA  LEU B 532     -18.344  -1.182   5.130  1.00  1.490          H  
ATOM   8002 1HB  LEU B 532     -19.428   0.254   7.518  1.00  1.790          H  
ATOM   8003 2HB  LEU B 532     -18.940   1.040   6.020  1.00  1.790          H  
ATOM   8004  HG  LEU B 532     -21.273  -0.850   6.418  1.00  1.790          H  
ATOM   8005 1HD1 LEU B 532     -22.523   1.287   5.955  1.00  1.790          H  
ATOM   8006 2HD1 LEU B 532     -21.482   1.433   7.357  1.00  1.790          H  
ATOM   8007 3HD1 LEU B 532     -20.993   2.134   5.819  1.00  1.790          H  
ATOM   8008 1HD2 LEU B 532     -21.798  -0.314   4.102  1.00  1.790          H  
ATOM   8009 2HD2 LEU B 532     -20.280   0.581   3.912  1.00  1.790          H  
ATOM   8010 3HD2 LEU B 532     -20.273  -1.176   4.165  1.00  1.790          H  
ATOM   8011  N   GLY B 533     -16.220  -1.300   7.302  1.00  0.600          N  
ATOM   8012  CA  GLY B 533     -14.891  -0.876   7.669  1.00  0.630          C  
ATOM   8013  C   GLY B 533     -14.907   0.055   8.853  1.00  0.580          C  
ATOM   8014  O   GLY B 533     -13.872   0.606   9.207  1.00  0.670          O  
ATOM   8015  H   GLY B 533     -16.508  -2.253   7.539  1.00  0.720          H  
ATOM   8016 1HA  GLY B 533     -14.289  -1.756   7.900  1.00  0.760          H  
ATOM   8017 2HA  GLY B 533     -14.422  -0.384   6.816  1.00  0.760          H  
ATOM   8018  N   ILE B 534     -16.070   0.244   9.457  1.00  0.520          N  
ATOM   8019  CA  ILE B 534     -16.206   1.155  10.571  1.00  0.530          C  
ATOM   8020  C   ILE B 534     -15.758   0.465  11.859  1.00  0.530          C  
ATOM   8021  O   ILE B 534     -16.297  -0.595  12.181  1.00  0.580          O  
ATOM   8022  CB  ILE B 534     -17.654   1.662  10.700  1.00  0.740          C  
ATOM   8023  CG1 ILE B 534     -18.039   2.445   9.400  1.00  0.740          C  
ATOM   8024  CG2 ILE B 534     -17.758   2.536  11.941  1.00  0.740          C  
ATOM   8025  CD1 ILE B 534     -19.499   2.813   9.268  1.00  0.740          C  
ATOM   8026  H   ILE B 534     -16.862  -0.263   9.095  1.00  0.620          H  
ATOM   8027  HA  ILE B 534     -15.619   2.020  10.360  1.00  0.640          H  
ATOM   8028  HB  ILE B 534     -18.334   0.824  10.786  1.00  0.890          H  
ATOM   8029 1HG1 ILE B 534     -17.477   3.346   9.353  1.00  0.890          H  
ATOM   8030 2HG1 ILE B 534     -17.769   1.833   8.543  1.00  0.890          H  
ATOM   8031 1HG2 ILE B 534     -18.759   2.908  12.059  1.00  0.890          H  
ATOM   8032 2HG2 ILE B 534     -17.498   1.961  12.814  1.00  0.890          H  
ATOM   8033 3HG2 ILE B 534     -17.074   3.371  11.851  1.00  0.890          H  
ATOM   8034 1HD1 ILE B 534     -19.656   3.337   8.325  1.00  0.890          H  
ATOM   8035 2HD1 ILE B 534     -20.099   1.912   9.285  1.00  0.890          H  
ATOM   8036 3HD1 ILE B 534     -19.801   3.462  10.079  1.00  0.890          H  
ATOM   8037  N   PRO B 535     -14.767   1.025  12.594  1.00  0.560          N  
ATOM   8038  CA  PRO B 535     -14.218   0.550  13.863  1.00  0.620          C  
ATOM   8039  C   PRO B 535     -15.239   0.409  14.985  1.00  0.620          C  
ATOM   8040  O   PRO B 535     -16.101   1.273  15.138  1.00  0.610          O  
ATOM   8041  CB  PRO B 535     -13.221   1.643  14.196  1.00  0.930          C  
ATOM   8042  CG  PRO B 535     -12.814   2.226  12.894  1.00  0.930          C  
ATOM   8043  CD  PRO B 535     -14.023   2.198  12.054  1.00  0.930          C  
ATOM   8044  HA  PRO B 535     -13.715  -0.412  13.689  1.00  0.740          H  
ATOM   8045 1HB  PRO B 535     -13.688   2.347  14.868  1.00  1.120          H  
ATOM   8046 2HB  PRO B 535     -12.403   1.231  14.721  1.00  1.120          H  
ATOM   8047 1HG  PRO B 535     -12.382   3.219  13.018  1.00  1.120          H  
ATOM   8048 2HG  PRO B 535     -12.010   1.608  12.475  1.00  1.120          H  
ATOM   8049 1HD  PRO B 535     -14.599   3.120  12.116  1.00  1.120          H  
ATOM   8050 2HD  PRO B 535     -13.639   2.014  11.063  1.00  1.120          H  
ATOM   8051  N   ASP B 536     -15.067  -0.621  15.825  1.00  0.690          N  
ATOM   8052  CA  ASP B 536     -15.964  -0.946  16.941  1.00  0.720          C  
ATOM   8053  C   ASP B 536     -16.345   0.240  17.862  1.00  0.720          C  
ATOM   8054  O   ASP B 536     -17.473   0.300  18.379  1.00  0.720          O  
ATOM   8055  CB  ASP B 536     -15.366  -2.082  17.794  1.00  1.000          C  
ATOM   8056  CG  ASP B 536     -15.256  -3.485  17.031  1.00  1.000          C  
ATOM   8057  OD1 ASP B 536     -15.561  -3.541  15.873  1.00  1.000          O  
ATOM   8058  OD2 ASP B 536     -14.932  -4.484  17.646  1.00  1.000          O  
ATOM   8059  H   ASP B 536     -14.324  -1.281  15.632  1.00  0.830          H  
ATOM   8060  HA  ASP B 536     -16.878  -1.314  16.504  1.00  0.860          H  
ATOM   8061 1HB  ASP B 536     -14.370  -1.792  18.131  1.00  1.200          H  
ATOM   8062 2HB  ASP B 536     -15.981  -2.224  18.688  1.00  1.200          H  
ATOM   8063  N   LYS B 537     -15.432   1.199  18.074  1.00  0.790          N  
ATOM   8064  CA  LYS B 537     -15.723   2.340  18.936  1.00  0.870          C  
ATOM   8065  C   LYS B 537     -16.946   3.123  18.479  1.00  0.820          C  
ATOM   8066  O   LYS B 537     -17.681   3.657  19.312  1.00  0.830          O  
ATOM   8067  CB  LYS B 537     -14.533   3.291  19.013  1.00  1.190          C  
ATOM   8068  CG  LYS B 537     -14.722   4.496  19.946  1.00  1.190          C  
ATOM   8069  CD  LYS B 537     -13.424   5.307  20.066  1.00  1.190          C  
ATOM   8070  CE  LYS B 537     -13.525   6.452  21.104  1.00  1.190          C  
ATOM   8071  NZ  LYS B 537     -14.411   7.596  20.669  1.00  1.190          N  
ATOM   8072  H   LYS B 537     -14.490   1.148  17.673  1.00  0.950          H  
ATOM   8073  HA  LYS B 537     -15.926   1.962  19.935  1.00  1.040          H  
ATOM   8074 1HB  LYS B 537     -13.652   2.740  19.350  1.00  1.420          H  
ATOM   8075 2HB  LYS B 537     -14.330   3.671  18.027  1.00  1.420          H  
ATOM   8076 1HG  LYS B 537     -15.505   5.147  19.548  1.00  1.420          H  
ATOM   8077 2HG  LYS B 537     -15.037   4.151  20.931  1.00  1.420          H  
ATOM   8078 1HD  LYS B 537     -12.607   4.641  20.354  1.00  1.420          H  
ATOM   8079 2HD  LYS B 537     -13.188   5.739  19.093  1.00  1.420          H  
ATOM   8080 1HE  LYS B 537     -13.918   6.045  22.035  1.00  1.420          H  
ATOM   8081 2HE  LYS B 537     -12.523   6.838  21.283  1.00  1.420          H  
ATOM   8082 1HZ  LYS B 537     -14.420   8.297  21.389  1.00  1.420          H  
ATOM   8083 2HZ  LYS B 537     -14.058   7.998  19.821  1.00  1.420          H  
ATOM   8084 3HZ  LYS B 537     -15.390   7.301  20.506  1.00  1.420          H  
ATOM   8085  N   PHE B 538     -17.166   3.210  17.164  1.00  0.830          N  
ATOM   8086  CA  PHE B 538     -18.242   4.014  16.608  1.00  0.880          C  
ATOM   8087  C   PHE B 538     -19.603   3.449  16.900  1.00  0.830          C  
ATOM   8088  O   PHE B 538     -20.602   4.149  16.784  1.00  1.060          O  
ATOM   8089  CB  PHE B 538     -18.070   4.135  15.106  1.00  1.210          C  
ATOM   8090  CG  PHE B 538     -16.921   4.985  14.760  1.00  1.210          C  
ATOM   8091  CD1 PHE B 538     -15.741   4.443  14.370  1.00  1.210          C  
ATOM   8092  CD2 PHE B 538     -17.012   6.330  14.862  1.00  1.210          C  
ATOM   8093  CE1 PHE B 538     -14.673   5.229  14.098  1.00  1.210          C  
ATOM   8094  CE2 PHE B 538     -15.948   7.129  14.590  1.00  1.210          C  
ATOM   8095  CZ  PHE B 538     -14.768   6.560  14.211  1.00  1.210          C  
ATOM   8096  H   PHE B 538     -16.565   2.706  16.504  1.00  1.000          H  
ATOM   8097  HA  PHE B 538     -18.181   5.008  17.051  1.00  1.060          H  
ATOM   8098 1HB  PHE B 538     -17.910   3.146  14.702  1.00  1.450          H  
ATOM   8099 2HB  PHE B 538     -18.969   4.549  14.653  1.00  1.450          H  
ATOM   8100  HD1 PHE B 538     -15.659   3.378  14.286  1.00  1.450          H  
ATOM   8101  HD2 PHE B 538     -17.945   6.759  15.176  1.00  1.450          H  
ATOM   8102  HE1 PHE B 538     -13.739   4.792  13.803  1.00  1.450          H  
ATOM   8103  HE2 PHE B 538     -16.044   8.216  14.685  1.00  1.450          H  
ATOM   8104  HZ  PHE B 538     -13.902   7.166  14.007  1.00  1.450          H  
ATOM   8105  N   TYR B 539     -19.655   2.182  17.252  1.00  0.710          N  
ATOM   8106  CA  TYR B 539     -20.899   1.527  17.541  1.00  0.710          C  
ATOM   8107  C   TYR B 539     -21.166   1.828  19.010  1.00  0.730          C  
ATOM   8108  O   TYR B 539     -22.274   2.238  19.379  1.00  0.790          O  
ATOM   8109  CB  TYR B 539     -20.736   0.039  17.280  1.00  0.990          C  
ATOM   8110  CG  TYR B 539     -20.373  -0.323  15.822  1.00  0.990          C  
ATOM   8111  CD1 TYR B 539     -19.114  -0.017  15.367  1.00  0.990          C  
ATOM   8112  CD2 TYR B 539     -21.215  -1.032  14.988  1.00  0.990          C  
ATOM   8113  CE1 TYR B 539     -18.705  -0.359  14.169  1.00  0.990          C  
ATOM   8114  CE2 TYR B 539     -20.751  -1.404  13.720  1.00  0.990          C  
ATOM   8115  CZ  TYR B 539     -19.480  -1.050  13.330  1.00  0.990          C  
ATOM   8116  OH  TYR B 539     -18.948  -1.406  12.099  1.00  0.990          O  
ATOM   8117  H   TYR B 539     -18.791   1.655  17.381  1.00  0.850          H  
ATOM   8118  HA  TYR B 539     -21.700   1.941  16.937  1.00  0.850          H  
ATOM   8119 1HB  TYR B 539     -19.949  -0.335  17.917  1.00  1.190          H  
ATOM   8120 2HB  TYR B 539     -21.653  -0.486  17.546  1.00  1.190          H  
ATOM   8121  HD1 TYR B 539     -18.413   0.499  15.976  1.00  1.190          H  
ATOM   8122  HD2 TYR B 539     -22.196  -1.314  15.320  1.00  1.190          H  
ATOM   8123  HE1 TYR B 539     -17.722  -0.099  13.886  1.00  1.190          H  
ATOM   8124  HE2 TYR B 539     -21.370  -1.988  13.052  1.00  1.190          H  
ATOM   8125  HH  TYR B 539     -17.980  -1.140  12.076  1.00  1.190          H  
ATOM   8126  N   ARG B 540     -20.100   1.748  19.839  1.00  0.710          N  
ATOM   8127  CA  ARG B 540     -20.250   2.009  21.276  1.00  0.750          C  
ATOM   8128  C   ARG B 540     -20.746   3.426  21.516  1.00  0.800          C  
ATOM   8129  O   ARG B 540     -21.684   3.654  22.289  1.00  0.850          O  
ATOM   8130  CB  ARG B 540     -18.938   1.878  22.052  1.00  1.030          C  
ATOM   8131  CG  ARG B 540     -18.365   0.487  22.192  1.00  1.030          C  
ATOM   8132  CD  ARG B 540     -17.324   0.431  23.296  1.00  1.030          C  
ATOM   8133  NE  ARG B 540     -16.102   1.258  23.088  1.00  1.030          N  
ATOM   8134  CZ  ARG B 540     -14.944   0.846  22.484  1.00  1.030          C  
ATOM   8135  NH1 ARG B 540     -14.840  -0.363  21.975  1.00  1.030          N  
ATOM   8136  NH2 ARG B 540     -13.898   1.660  22.429  1.00  1.030          N  
ATOM   8137  H   ARG B 540     -19.208   1.415  19.463  1.00  0.850          H  
ATOM   8138  HA  ARG B 540     -20.972   1.316  21.691  1.00  0.900          H  
ATOM   8139 1HB  ARG B 540     -18.177   2.489  21.570  1.00  1.240          H  
ATOM   8140 2HB  ARG B 540     -19.079   2.279  23.054  1.00  1.240          H  
ATOM   8141 1HG  ARG B 540     -19.168  -0.215  22.422  1.00  1.240          H  
ATOM   8142 2HG  ARG B 540     -17.892   0.200  21.248  1.00  1.240          H  
ATOM   8143 1HD  ARG B 540     -17.796   0.774  24.219  1.00  1.240          H  
ATOM   8144 2HD  ARG B 540     -17.017  -0.602  23.436  1.00  1.240          H  
ATOM   8145  HE  ARG B 540     -16.113   2.198  23.474  1.00  1.240          H  
ATOM   8146 1HH1 ARG B 540     -15.624  -0.985  22.000  1.00  1.240          H  
ATOM   8147 2HH1 ARG B 540     -13.935  -0.671  21.556  1.00  1.240          H  
ATOM   8148 1HH2 ARG B 540     -13.949   2.580  22.828  1.00  1.240          H  
ATOM   8149 2HH2 ARG B 540     -13.003   1.327  22.001  1.00  1.240          H  
ATOM   8150  N   ASP B 541     -20.169   4.370  20.777  1.00  0.840          N  
ATOM   8151  CA  ASP B 541     -20.481   5.787  20.896  1.00  0.940          C  
ATOM   8152  C   ASP B 541     -21.894   6.140  20.444  1.00  0.970          C  
ATOM   8153  O   ASP B 541     -22.350   7.265  20.655  1.00  1.020          O  
ATOM   8154  CB  ASP B 541     -19.474   6.646  20.117  1.00  1.280          C  
ATOM   8155  CG  ASP B 541     -18.043   6.756  20.775  1.00  1.280          C  
ATOM   8156  OD1 ASP B 541     -17.875   6.395  21.916  1.00  1.280          O  
ATOM   8157  OD2 ASP B 541     -17.143   7.247  20.106  1.00  1.280          O  
ATOM   8158  H   ASP B 541     -19.397   4.097  20.157  1.00  1.010          H  
ATOM   8159  HA  ASP B 541     -20.396   6.056  21.948  1.00  1.130          H  
ATOM   8160 1HB  ASP B 541     -19.356   6.219  19.117  1.00  1.530          H  
ATOM   8161 2HB  ASP B 541     -19.880   7.648  19.993  1.00  1.530          H  
ATOM   8162  N   CYS B 542     -22.575   5.212  19.769  1.00  1.010          N  
ATOM   8163  CA  CYS B 542     -23.907   5.462  19.274  1.00  1.120          C  
ATOM   8164  C   CYS B 542     -24.956   4.654  20.043  1.00  1.140          C  
ATOM   8165  O   CYS B 542     -26.137   4.693  19.692  1.00  1.320          O  
ATOM   8166  CB  CYS B 542     -23.967   5.150  17.786  1.00  1.520          C  
ATOM   8167  SG  CYS B 542     -22.849   6.178  16.816  1.00  1.520          S  
ATOM   8168  H   CYS B 542     -22.197   4.274  19.638  1.00  1.210          H  
ATOM   8169  HA  CYS B 542     -24.129   6.520  19.402  1.00  1.340          H  
ATOM   8170 1HB  CYS B 542     -23.711   4.100  17.612  1.00  1.830          H  
ATOM   8171 2HB  CYS B 542     -24.972   5.323  17.418  1.00  1.830          H  
ATOM   8172  HG  CYS B 542     -21.761   5.391  16.996  1.00  1.830          H  
ATOM   8173  N   GLY B 543     -24.535   3.975  21.127  1.00  1.030          N  
ATOM   8174  CA  GLY B 543     -25.455   3.192  21.950  1.00  1.120          C  
ATOM   8175  C   GLY B 543     -25.429   1.657  21.818  1.00  1.040          C  
ATOM   8176  O   GLY B 543     -26.297   0.998  22.394  1.00  1.160          O  
ATOM   8177  H   GLY B 543     -23.547   3.996  21.398  1.00  1.240          H  
ATOM   8178 1HA  GLY B 543     -25.267   3.448  22.993  1.00  1.340          H  
ATOM   8179 2HA  GLY B 543     -26.468   3.534  21.746  1.00  1.340          H  
ATOM   8180  N   ILE B 544     -24.461   1.061  21.106  1.00  0.900          N  
ATOM   8181  CA  ILE B 544     -24.453  -0.404  20.994  1.00  0.840          C  
ATOM   8182  C   ILE B 544     -23.227  -1.048  21.635  1.00  0.810          C  
ATOM   8183  O   ILE B 544     -22.093  -0.717  21.295  1.00  0.790          O  
ATOM   8184  CB  ILE B 544     -24.482  -0.839  19.519  1.00  1.200          C  
ATOM   8185  CG1 ILE B 544     -25.713  -0.269  18.861  1.00  1.200          C  
ATOM   8186  CG2 ILE B 544     -24.467  -2.403  19.402  1.00  1.200          C  
ATOM   8187  CD1 ILE B 544     -25.721  -0.459  17.412  1.00  1.200          C  
ATOM   8188  H   ILE B 544     -23.733   1.596  20.624  1.00  1.080          H  
ATOM   8189  HA  ILE B 544     -25.338  -0.797  21.490  1.00  1.010          H  
ATOM   8190  HB  ILE B 544     -23.609  -0.432  19.019  1.00  1.440          H  
ATOM   8191 1HG1 ILE B 544     -26.600  -0.720  19.298  1.00  1.440          H  
ATOM   8192 2HG1 ILE B 544     -25.745   0.797  19.052  1.00  1.440          H  
ATOM   8193 1HG2 ILE B 544     -24.457  -2.727  18.377  1.00  1.440          H  
ATOM   8194 2HG2 ILE B 544     -23.600  -2.795  19.872  1.00  1.440          H  
ATOM   8195 3HG2 ILE B 544     -25.340  -2.811  19.890  1.00  1.440          H  
ATOM   8196 1HD1 ILE B 544     -26.592  -0.031  16.982  1.00  1.440          H  
ATOM   8197 2HD1 ILE B 544     -24.848  -0.005  16.988  1.00  1.440          H  
ATOM   8198 3HD1 ILE B 544     -25.725  -1.481  17.206  1.00  1.440          H  
ATOM   8199  N   LYS B 545     -23.437  -2.015  22.526  1.00  0.850          N  
ATOM   8200  CA  LYS B 545     -22.276  -2.697  23.098  1.00  0.870          C  
ATOM   8201  C   LYS B 545     -21.786  -3.566  21.963  1.00  0.890          C  
ATOM   8202  O   LYS B 545     -22.495  -4.478  21.536  1.00  1.220          O  
ATOM   8203  CB  LYS B 545     -22.637  -3.567  24.291  1.00  1.210          C  
ATOM   8204  CG  LYS B 545     -21.470  -4.199  25.035  1.00  1.210          C  
ATOM   8205  CD  LYS B 545     -22.023  -5.060  26.157  1.00  1.210          C  
ATOM   8206  CE  LYS B 545     -20.967  -5.723  26.992  1.00  1.210          C  
ATOM   8207  NZ  LYS B 545     -21.592  -6.640  27.996  1.00  1.210          N  
ATOM   8208  H   LYS B 545     -24.406  -2.279  22.736  1.00  1.020          H  
ATOM   8209  HA  LYS B 545     -21.502  -1.977  23.361  1.00  1.040          H  
ATOM   8210 1HB  LYS B 545     -23.238  -3.000  25.004  1.00  1.450          H  
ATOM   8211 2HB  LYS B 545     -23.230  -4.397  23.943  1.00  1.450          H  
ATOM   8212 1HG  LYS B 545     -20.895  -4.826  24.350  1.00  1.450          H  
ATOM   8213 2HG  LYS B 545     -20.820  -3.425  25.441  1.00  1.450          H  
ATOM   8214 1HD  LYS B 545     -22.663  -4.456  26.804  1.00  1.450          H  
ATOM   8215 2HD  LYS B 545     -22.632  -5.846  25.719  1.00  1.450          H  
ATOM   8216 1HE  LYS B 545     -20.296  -6.295  26.353  1.00  1.450          H  
ATOM   8217 2HE  LYS B 545     -20.395  -4.960  27.517  1.00  1.450          H  
ATOM   8218 1HZ  LYS B 545     -20.876  -7.076  28.557  1.00  1.450          H  
ATOM   8219 2HZ  LYS B 545     -22.222  -6.115  28.594  1.00  1.450          H  
ATOM   8220 3HZ  LYS B 545     -22.121  -7.359  27.505  1.00  1.450          H  
ATOM   8221  N   TYR B 546     -20.581  -3.331  21.474  1.00  0.740          N  
ATOM   8222  CA  TYR B 546     -20.179  -4.021  20.262  1.00  0.700          C  
ATOM   8223  C   TYR B 546     -18.732  -4.451  20.137  1.00  0.810          C  
ATOM   8224  O   TYR B 546     -17.796  -3.732  20.494  1.00  0.940          O  
ATOM   8225  CB  TYR B 546     -20.514  -3.096  19.098  1.00  1.000          C  
ATOM   8226  CG  TYR B 546     -20.137  -3.566  17.737  1.00  1.000          C  
ATOM   8227  CD1 TYR B 546     -20.927  -4.426  17.029  1.00  1.000          C  
ATOM   8228  CD2 TYR B 546     -18.994  -3.108  17.192  1.00  1.000          C  
ATOM   8229  CE1 TYR B 546     -20.542  -4.812  15.768  1.00  1.000          C  
ATOM   8230  CE2 TYR B 546     -18.632  -3.489  15.941  1.00  1.000          C  
ATOM   8231  CZ  TYR B 546     -19.383  -4.323  15.237  1.00  1.000          C  
ATOM   8232  OH  TYR B 546     -18.964  -4.674  13.981  1.00  1.000          O  
ATOM   8233  H   TYR B 546     -20.000  -2.611  21.877  1.00  0.890          H  
ATOM   8234  HA  TYR B 546     -20.779  -4.925  20.181  1.00  0.840          H  
ATOM   8235 1HB  TYR B 546     -21.564  -2.897  19.090  1.00  1.200          H  
ATOM   8236 2HB  TYR B 546     -20.020  -2.150  19.276  1.00  1.200          H  
ATOM   8237  HD1 TYR B 546     -21.846  -4.797  17.458  1.00  1.200          H  
ATOM   8238  HD2 TYR B 546     -18.375  -2.423  17.762  1.00  1.200          H  
ATOM   8239  HE1 TYR B 546     -21.148  -5.495  15.193  1.00  1.200          H  
ATOM   8240  HE2 TYR B 546     -17.730  -3.118  15.491  1.00  1.200          H  
ATOM   8241  HH  TYR B 546     -18.205  -4.115  13.744  1.00  1.200          H  
ATOM   8242  N   LYS B 547     -18.591  -5.655  19.603  1.00  0.870          N  
ATOM   8243  CA  LYS B 547     -17.335  -6.279  19.219  1.00  1.050          C  
ATOM   8244  C   LYS B 547     -17.602  -6.880  17.846  1.00  0.810          C  
ATOM   8245  O   LYS B 547     -18.615  -7.560  17.675  1.00  0.830          O  
ATOM   8246  CB  LYS B 547     -16.923  -7.366  20.215  1.00  1.400          C  
ATOM   8247  CG  LYS B 547     -16.686  -6.927  21.670  1.00  1.400          C  
ATOM   8248  CD  LYS B 547     -15.422  -6.081  21.821  1.00  1.400          C  
ATOM   8249  CE  LYS B 547     -15.129  -5.771  23.289  1.00  1.400          C  
ATOM   8250  NZ  LYS B 547     -13.961  -4.846  23.441  1.00  1.400          N  
ATOM   8251  H   LYS B 547     -19.448  -6.159  19.420  1.00  1.040          H  
ATOM   8252  HA  LYS B 547     -16.554  -5.525  19.121  1.00  1.260          H  
ATOM   8253 1HB  LYS B 547     -17.704  -8.110  20.248  1.00  1.680          H  
ATOM   8254 2HB  LYS B 547     -16.016  -7.855  19.858  1.00  1.680          H  
ATOM   8255 1HG  LYS B 547     -17.540  -6.348  22.013  1.00  1.680          H  
ATOM   8256 2HG  LYS B 547     -16.600  -7.812  22.297  1.00  1.680          H  
ATOM   8257 1HD  LYS B 547     -14.572  -6.608  21.388  1.00  1.680          H  
ATOM   8258 2HD  LYS B 547     -15.551  -5.137  21.288  1.00  1.680          H  
ATOM   8259 1HE  LYS B 547     -16.008  -5.311  23.741  1.00  1.680          H  
ATOM   8260 2HE  LYS B 547     -14.910  -6.702  23.811  1.00  1.680          H  
ATOM   8261 1HZ  LYS B 547     -13.793  -4.663  24.419  1.00  1.680          H  
ATOM   8262 2HZ  LYS B 547     -13.136  -5.263  23.032  1.00  1.680          H  
ATOM   8263 3HZ  LYS B 547     -14.170  -3.971  22.968  1.00  1.680          H  
ATOM   8264  N   SER B 548     -16.707  -6.675  16.882  1.00  1.060          N  
ATOM   8265  CA  SER B 548     -16.973  -7.163  15.523  1.00  0.880          C  
ATOM   8266  C   SER B 548     -17.349  -8.656  15.410  1.00  0.960          C  
ATOM   8267  O   SER B 548     -16.604  -9.514  15.894  1.00  1.200          O  
ATOM   8268  CB  SER B 548     -15.774  -6.931  14.635  1.00  1.300          C  
ATOM   8269  OG  SER B 548     -15.962  -7.532  13.365  1.00  1.300          O  
ATOM   8270  H   SER B 548     -15.876  -6.092  17.090  1.00  1.270          H  
ATOM   8271  HA  SER B 548     -17.743  -6.531  15.139  1.00  1.060          H  
ATOM   8272 1HB  SER B 548     -15.615  -5.855  14.512  1.00  1.560          H  
ATOM   8273 2HB  SER B 548     -14.880  -7.337  15.105  1.00  1.560          H  
ATOM   8274  HG  SER B 548     -15.129  -7.332  12.860  1.00  1.560          H  
ATOM   8275  N   PRO B 549     -18.529  -8.990  14.813  1.00  0.890          N  
ATOM   8276  CA  PRO B 549     -19.066 -10.316  14.531  1.00  1.060          C  
ATOM   8277  C   PRO B 549     -18.702 -10.886  13.146  1.00  1.030          C  
ATOM   8278  O   PRO B 549     -19.238 -11.933  12.738  1.00  1.200          O  
ATOM   8279  CB  PRO B 549     -20.557 -10.061  14.636  1.00  1.590          C  
ATOM   8280  CG  PRO B 549     -20.716  -8.671  14.078  1.00  1.590          C  
ATOM   8281  CD  PRO B 549     -19.519  -7.933  14.555  1.00  1.590          C  
ATOM   8282  HA  PRO B 549     -18.751 -10.982  15.321  1.00  1.270          H  
ATOM   8283 1HB  PRO B 549     -21.089 -10.823  14.101  1.00  1.910          H  
ATOM   8284 2HB  PRO B 549     -20.878 -10.140  15.682  1.00  1.910          H  
ATOM   8285 1HG  PRO B 549     -20.778  -8.705  12.977  1.00  1.910          H  
ATOM   8286 2HG  PRO B 549     -21.636  -8.202  14.431  1.00  1.910          H  
ATOM   8287 1HD  PRO B 549     -19.210  -7.245  13.791  1.00  1.910          H  
ATOM   8288 2HD  PRO B 549     -19.768  -7.436  15.491  1.00  1.910          H  
ATOM   8289  N   TYR B 550     -17.854 -10.148  12.399  1.00  0.910          N  
ATOM   8290  CA  TYR B 550     -17.566 -10.435  10.984  1.00  0.930          C  
ATOM   8291  C   TYR B 550     -16.454 -11.442  10.714  1.00  0.870          C  
ATOM   8292  O   TYR B 550     -16.489 -12.156   9.702  1.00  0.860          O  
ATOM   8293  CB  TYR B 550     -17.214  -9.111  10.259  1.00  1.290          C  
ATOM   8294  CG  TYR B 550     -18.400  -8.174  10.043  1.00  1.290          C  
ATOM   8295  CD1 TYR B 550     -18.755  -7.284  11.021  1.00  1.290          C  
ATOM   8296  CD2 TYR B 550     -19.120  -8.219   8.863  1.00  1.290          C  
ATOM   8297  CE1 TYR B 550     -19.864  -6.455  10.861  1.00  1.290          C  
ATOM   8298  CE2 TYR B 550     -20.224  -7.399   8.687  1.00  1.290          C  
ATOM   8299  CZ  TYR B 550     -20.608  -6.523   9.689  1.00  1.290          C  
ATOM   8300  OH  TYR B 550     -21.723  -5.712   9.506  1.00  1.290          O  
ATOM   8301  H   TYR B 550     -17.398  -9.325  12.798  1.00  1.090          H  
ATOM   8302  HA  TYR B 550     -18.460 -10.855  10.541  1.00  1.120          H  
ATOM   8303 1HB  TYR B 550     -16.455  -8.576  10.831  1.00  1.550          H  
ATOM   8304 2HB  TYR B 550     -16.778  -9.340   9.286  1.00  1.550          H  
ATOM   8305  HD1 TYR B 550     -18.169  -7.240  11.930  1.00  1.550          H  
ATOM   8306  HD2 TYR B 550     -18.825  -8.915   8.077  1.00  1.550          H  
ATOM   8307  HE1 TYR B 550     -20.147  -5.760  11.655  1.00  1.550          H  
ATOM   8308  HE2 TYR B 550     -20.792  -7.457   7.760  1.00  1.550          H  
ATOM   8309  HH  TYR B 550     -21.990  -5.266  10.349  1.00  1.550          H  
ATOM   8310  N   GLY B 551     -15.456 -11.496  11.583  1.00  0.960          N  
ATOM   8311  CA  GLY B 551     -14.311 -12.336  11.295  1.00  1.060          C  
ATOM   8312  C   GLY B 551     -13.697 -11.772  10.028  1.00  0.940          C  
ATOM   8313  O   GLY B 551     -13.811 -10.572   9.774  1.00  0.950          O  
ATOM   8314  H   GLY B 551     -15.489 -10.939  12.425  1.00  1.150          H  
ATOM   8315 1HA  GLY B 551     -13.593 -12.301  12.115  1.00  1.270          H  
ATOM   8316 2HA  GLY B 551     -14.620 -13.372  11.150  1.00  1.270          H  
ATOM   8317  N   HIS B 552     -13.128 -12.632   9.196  1.00  0.990          N  
ATOM   8318  CA  HIS B 552     -12.440 -12.242   7.976  1.00  0.950          C  
ATOM   8319  C   HIS B 552     -13.346 -11.873   6.802  1.00  0.900          C  
ATOM   8320  O   HIS B 552     -12.856 -11.566   5.713  1.00  1.040          O  
ATOM   8321  CB  HIS B 552     -11.508 -13.366   7.599  1.00  1.350          C  
ATOM   8322  CG  HIS B 552     -12.226 -14.626   7.446  1.00  1.350          C  
ATOM   8323  ND1 HIS B 552     -12.782 -15.294   8.530  1.00  1.350          N  
ATOM   8324  CD2 HIS B 552     -12.498 -15.376   6.359  1.00  1.350          C  
ATOM   8325  CE1 HIS B 552     -13.363 -16.403   8.102  1.00  1.350          C  
ATOM   8326  NE2 HIS B 552     -13.202 -16.477   6.791  1.00  1.350          N  
ATOM   8327  H   HIS B 552     -13.134 -13.634   9.409  1.00  1.190          H  
ATOM   8328  HA  HIS B 552     -11.822 -11.379   8.181  1.00  1.140          H  
ATOM   8329 1HB  HIS B 552     -11.009 -13.131   6.659  1.00  1.620          H  
ATOM   8330 2HB  HIS B 552     -10.749 -13.475   8.360  1.00  1.620          H  
ATOM   8331  HD2 HIS B 552     -12.210 -15.151   5.332  1.00  1.620          H  
ATOM   8332  HE1 HIS B 552     -13.883 -17.133   8.723  1.00  1.620          H  
ATOM   8333  HE2 HIS B 552     -13.538 -17.222   6.194  1.00  1.620          H  
ATOM   8334  N   LYS B 553     -14.660 -11.959   6.981  1.00  0.810          N  
ATOM   8335  CA  LYS B 553     -15.570 -11.656   5.895  1.00  0.850          C  
ATOM   8336  C   LYS B 553     -16.014 -10.196   5.816  1.00  0.780          C  
ATOM   8337  O   LYS B 553     -15.976  -9.430   6.791  1.00  0.920          O  
ATOM   8338  CB  LYS B 553     -16.768 -12.597   5.959  1.00  1.170          C  
ATOM   8339  CG  LYS B 553     -16.370 -14.049   5.680  1.00  1.170          C  
ATOM   8340  CD  LYS B 553     -17.552 -15.001   5.685  1.00  1.170          C  
ATOM   8341  CE  LYS B 553     -17.088 -16.423   5.360  1.00  1.170          C  
ATOM   8342  NZ  LYS B 553     -18.196 -17.405   5.411  1.00  1.170          N  
ATOM   8343  H   LYS B 553     -15.052 -12.207   7.897  1.00  0.970          H  
ATOM   8344  HA  LYS B 553     -15.049 -11.872   4.963  1.00  1.020          H  
ATOM   8345 1HB  LYS B 553     -17.215 -12.549   6.958  1.00  1.410          H  
ATOM   8346 2HB  LYS B 553     -17.531 -12.293   5.241  1.00  1.410          H  
ATOM   8347 1HG  LYS B 553     -15.870 -14.104   4.715  1.00  1.410          H  
ATOM   8348 2HG  LYS B 553     -15.663 -14.373   6.447  1.00  1.410          H  
ATOM   8349 1HD  LYS B 553     -18.027 -15.002   6.672  1.00  1.410          H  
ATOM   8350 2HD  LYS B 553     -18.291 -14.679   4.945  1.00  1.410          H  
ATOM   8351 1HE  LYS B 553     -16.655 -16.433   4.362  1.00  1.410          H  
ATOM   8352 2HE  LYS B 553     -16.325 -16.718   6.080  1.00  1.410          H  
ATOM   8353 1HZ  LYS B 553     -17.848 -18.324   5.201  1.00  1.410          H  
ATOM   8354 2HZ  LYS B 553     -18.592 -17.412   6.366  1.00  1.410          H  
ATOM   8355 3HZ  LYS B 553     -18.905 -17.158   4.749  1.00  1.410          H  
ATOM   8356  N   TYR B 554     -16.464  -9.831   4.622  1.00  0.790          N  
ATOM   8357  CA  TYR B 554     -17.017  -8.513   4.379  1.00  0.740          C  
ATOM   8358  C   TYR B 554     -18.527  -8.606   4.344  1.00  0.630          C  
ATOM   8359  O   TYR B 554     -19.223  -7.685   4.753  1.00  0.640          O  
ATOM   8360  CB  TYR B 554     -16.438  -7.945   3.095  1.00  1.060          C  
ATOM   8361  CG  TYR B 554     -14.968  -7.770   3.238  1.00  1.060          C  
ATOM   8362  CD1 TYR B 554     -14.132  -8.790   2.841  1.00  1.060          C  
ATOM   8363  CD2 TYR B 554     -14.445  -6.610   3.785  1.00  1.060          C  
ATOM   8364  CE1 TYR B 554     -12.788  -8.668   2.990  1.00  1.060          C  
ATOM   8365  CE2 TYR B 554     -13.082  -6.487   3.930  1.00  1.060          C  
ATOM   8366  CZ  TYR B 554     -12.259  -7.521   3.533  1.00  1.060          C  
ATOM   8367  OH  TYR B 554     -10.904  -7.418   3.679  1.00  1.060          O  
ATOM   8368  H   TYR B 554     -16.415 -10.497   3.866  1.00  0.950          H  
ATOM   8369  HA  TYR B 554     -16.733  -7.864   5.199  1.00  0.890          H  
ATOM   8370 1HB  TYR B 554     -16.637  -8.613   2.253  1.00  1.270          H  
ATOM   8371 2HB  TYR B 554     -16.889  -6.975   2.874  1.00  1.270          H  
ATOM   8372  HD1 TYR B 554     -14.543  -9.702   2.414  1.00  1.270          H  
ATOM   8373  HD2 TYR B 554     -15.107  -5.803   4.103  1.00  1.270          H  
ATOM   8374  HE1 TYR B 554     -12.130  -9.480   2.681  1.00  1.270          H  
ATOM   8375  HE2 TYR B 554     -12.650  -5.584   4.362  1.00  1.270          H  
ATOM   8376  HH  TYR B 554     -10.480  -8.216   3.271  1.00  1.270          H  
ATOM   8377  N   VAL B 555     -19.044  -9.734   3.862  1.00  0.590          N  
ATOM   8378  CA  VAL B 555     -20.478  -9.959   3.824  1.00  0.590          C  
ATOM   8379  C   VAL B 555     -20.774 -11.241   4.602  1.00  0.570          C  
ATOM   8380  O   VAL B 555     -20.191 -12.290   4.316  1.00  0.630          O  
ATOM   8381  CB  VAL B 555     -21.021  -9.990   2.384  1.00  0.830          C  
ATOM   8382  CG1 VAL B 555     -22.507 -10.279   2.381  1.00  0.830          C  
ATOM   8383  CG2 VAL B 555     -20.802  -8.630   1.763  1.00  0.830          C  
ATOM   8384  H   VAL B 555     -18.432 -10.454   3.517  1.00  0.710          H  
ATOM   8385  HA  VAL B 555     -20.959  -9.133   4.310  1.00  0.710          H  
ATOM   8386  HB  VAL B 555     -20.513 -10.763   1.812  1.00  0.990          H  
ATOM   8387 1HG1 VAL B 555     -22.879 -10.280   1.365  1.00  0.990          H  
ATOM   8388 2HG1 VAL B 555     -22.694 -11.251   2.831  1.00  0.990          H  
ATOM   8389 3HG1 VAL B 555     -23.011  -9.498   2.953  1.00  0.990          H  
ATOM   8390 1HG2 VAL B 555     -21.190  -8.643   0.751  1.00  0.990          H  
ATOM   8391 2HG2 VAL B 555     -21.325  -7.872   2.347  1.00  0.990          H  
ATOM   8392 3HG2 VAL B 555     -19.742  -8.402   1.744  1.00  0.990          H  
ATOM   8393  N   ILE B 556     -21.665 -11.149   5.585  1.00  0.520          N  
ATOM   8394  CA  ILE B 556     -21.982 -12.289   6.434  1.00  0.530          C  
ATOM   8395  C   ILE B 556     -23.380 -12.836   6.168  1.00  0.600          C  
ATOM   8396  O   ILE B 556     -24.331 -12.070   6.309  1.00  0.670          O  
ATOM   8397  CB  ILE B 556     -22.121 -11.866   7.909  1.00  0.740          C  
ATOM   8398  CG1 ILE B 556     -20.925 -11.166   8.482  1.00  0.740          C  
ATOM   8399  CG2 ILE B 556     -22.356 -13.122   8.710  1.00  0.740          C  
ATOM   8400  CD1 ILE B 556     -21.265 -10.509   9.864  1.00  0.740          C  
ATOM   8401  H   ILE B 556     -22.083 -10.228   5.751  1.00  0.620          H  
ATOM   8402  HA  ILE B 556     -21.216 -13.052   6.315  1.00  0.640          H  
ATOM   8403  HB  ILE B 556     -22.971 -11.204   8.013  1.00  0.890          H  
ATOM   8404 1HG1 ILE B 556     -20.102 -11.871   8.609  1.00  0.890          H  
ATOM   8405 2HG1 ILE B 556     -20.611 -10.394   7.788  1.00  0.890          H  
ATOM   8406 1HG2 ILE B 556     -22.513 -12.874   9.695  1.00  0.890          H  
ATOM   8407 2HG2 ILE B 556     -23.204 -13.636   8.389  1.00  0.890          H  
ATOM   8408 3HG2 ILE B 556     -21.495 -13.783   8.621  1.00  0.890          H  
ATOM   8409 1HD1 ILE B 556     -20.443 -10.007  10.271  1.00  0.890          H  
ATOM   8410 2HD1 ILE B 556     -22.072  -9.795   9.737  1.00  0.890          H  
ATOM   8411 3HD1 ILE B 556     -21.550 -11.227  10.557  1.00  0.890          H  
ATOM   8412  N   PRO B 557     -23.577 -14.099   5.747  1.00  0.680          N  
ATOM   8413  CA  PRO B 557     -24.888 -14.735   5.660  1.00  0.800          C  
ATOM   8414  C   PRO B 557     -25.481 -14.754   7.059  1.00  0.820          C  
ATOM   8415  O   PRO B 557     -24.820 -15.243   7.979  1.00  0.930          O  
ATOM   8416  CB  PRO B 557     -24.554 -16.138   5.146  1.00  1.200          C  
ATOM   8417  CG  PRO B 557     -23.205 -15.980   4.454  1.00  1.200          C  
ATOM   8418  CD  PRO B 557     -22.467 -14.923   5.272  1.00  1.200          C  
ATOM   8419  HA  PRO B 557     -25.550 -14.177   4.985  1.00  0.960          H  
ATOM   8420 1HB  PRO B 557     -24.513 -16.846   5.993  1.00  1.440          H  
ATOM   8421 2HB  PRO B 557     -25.351 -16.490   4.474  1.00  1.440          H  
ATOM   8422 1HG  PRO B 557     -22.676 -16.946   4.450  1.00  1.440          H  
ATOM   8423 2HG  PRO B 557     -23.328 -15.692   3.408  1.00  1.440          H  
ATOM   8424 1HD  PRO B 557     -21.935 -15.387   6.123  1.00  1.440          H  
ATOM   8425 2HD  PRO B 557     -21.799 -14.349   4.607  1.00  1.440          H  
ATOM   8426  N   ILE B 558     -26.728 -14.375   7.224  1.00  0.810          N  
ATOM   8427  CA  ILE B 558     -27.327 -14.336   8.551  1.00  0.860          C  
ATOM   8428  C   ILE B 558     -28.399 -15.387   8.797  1.00  0.990          C  
ATOM   8429  O   ILE B 558     -29.314 -15.558   7.989  1.00  1.350          O  
ATOM   8430  CB  ILE B 558     -27.893 -12.923   8.802  1.00  1.180          C  
ATOM   8431  CG1 ILE B 558     -26.805 -11.847   8.628  1.00  1.180          C  
ATOM   8432  CG2 ILE B 558     -28.473 -12.842  10.094  1.00  1.180          C  
ATOM   8433  CD1 ILE B 558     -25.597 -11.920   9.562  1.00  1.180          C  
ATOM   8434  H   ILE B 558     -27.273 -14.000   6.441  1.00  0.970          H  
ATOM   8435  HA  ILE B 558     -26.546 -14.528   9.284  1.00  1.030          H  
ATOM   8436  HB  ILE B 558     -28.656 -12.712   8.072  1.00  1.420          H  
ATOM   8437 1HG1 ILE B 558     -26.446 -11.908   7.613  1.00  1.420          H  
ATOM   8438 2HG1 ILE B 558     -27.276 -10.893   8.761  1.00  1.420          H  
ATOM   8439 1HG2 ILE B 558     -28.865 -11.861  10.257  1.00  1.420          H  
ATOM   8440 2HG2 ILE B 558     -29.277 -13.559  10.174  1.00  1.420          H  
ATOM   8441 3HG2 ILE B 558     -27.711 -13.060  10.829  1.00  1.420          H  
ATOM   8442 1HD1 ILE B 558     -24.917 -11.127   9.315  1.00  1.420          H  
ATOM   8443 2HD1 ILE B 558     -25.895 -11.819  10.601  1.00  1.420          H  
ATOM   8444 3HD1 ILE B 558     -25.096 -12.855   9.428  1.00  1.420          H  
ATOM   8445  N   HIS B 559     -28.317 -16.090   9.930  1.00  1.110          N  
ATOM   8446  CA  HIS B 559     -29.352 -17.077  10.224  1.00  1.350          C  
ATOM   8447  C   HIS B 559     -29.744 -17.102  11.698  1.00  1.410          C  
ATOM   8448  O   HIS B 559     -29.124 -16.443  12.532  1.00  1.560          O  
ATOM   8449  CB  HIS B 559     -28.913 -18.465   9.741  1.00  1.790          C  
ATOM   8450  CG  HIS B 559     -27.688 -19.028  10.398  1.00  1.790          C  
ATOM   8451  ND1 HIS B 559     -27.729 -19.753  11.575  1.00  1.790          N  
ATOM   8452  CD2 HIS B 559     -26.386 -18.978  10.030  1.00  1.790          C  
ATOM   8453  CE1 HIS B 559     -26.501 -20.136  11.887  1.00  1.790          C  
ATOM   8454  NE2 HIS B 559     -25.670 -19.680  10.967  1.00  1.790          N  
ATOM   8455  H   HIS B 559     -27.522 -15.949  10.571  1.00  1.330          H  
ATOM   8456  HA  HIS B 559     -30.252 -16.822   9.667  1.00  1.620          H  
ATOM   8457 1HB  HIS B 559     -29.722 -19.173   9.893  1.00  2.150          H  
ATOM   8458 2HB  HIS B 559     -28.722 -18.422   8.669  1.00  2.150          H  
ATOM   8459  HD1 HIS B 559     -28.444 -19.653  12.309  1.00  2.150          H  
ATOM   8460  HD2 HIS B 559     -25.875 -18.517   9.181  1.00  2.150          H  
ATOM   8461  HE1 HIS B 559     -26.320 -20.722  12.785  1.00  2.150          H  
ATOM   8462  N   SER B 560     -30.794 -17.855  12.021  1.00  1.530          N  
ATOM   8463  CA  SER B 560     -31.259 -17.977  13.401  1.00  1.750          C  
ATOM   8464  C   SER B 560     -30.232 -18.579  14.338  1.00  1.920          C  
ATOM   8465  O   SER B 560     -29.452 -19.460  13.955  1.00  1.980          O  
ATOM   8466  CB  SER B 560     -32.485 -18.838  13.510  1.00  2.360          C  
ATOM   8467  OG  SER B 560     -32.825 -18.991  14.866  1.00  2.360          O  
ATOM   8468  H   SER B 560     -31.281 -18.364  11.295  1.00  1.840          H  
ATOM   8469  HA  SER B 560     -31.502 -16.977  13.765  1.00  2.100          H  
ATOM   8470 1HB  SER B 560     -33.314 -18.396  12.963  1.00  2.830          H  
ATOM   8471 2HB  SER B 560     -32.283 -19.820  13.076  1.00  2.830          H  
ATOM   8472  HG  SER B 560     -33.420 -19.780  14.898  1.00  2.830          H  
ATOM   8473  N   LYS B 561     -30.210 -18.075  15.575  1.00  2.270          N  
ATOM   8474  CA  LYS B 561     -29.315 -18.602  16.602  1.00  2.760          C  
ATOM   8475  C   LYS B 561     -29.885 -19.870  17.243  1.00  3.140          C  
ATOM   8476  O   LYS B 561     -29.165 -20.583  17.942  1.00  3.800          O  
ATOM   8477  CB  LYS B 561     -29.046 -17.552  17.686  1.00  3.670          C  
ATOM   8478  CG  LYS B 561     -30.221 -17.283  18.628  1.00  3.670          C  
ATOM   8479  CD  LYS B 561     -29.896 -16.174  19.614  1.00  3.670          C  
ATOM   8480  CE  LYS B 561     -31.012 -15.994  20.648  1.00  3.670          C  
ATOM   8481  NZ  LYS B 561     -30.753 -14.836  21.553  1.00  3.670          N  
ATOM   8482  H   LYS B 561     -30.859 -17.333  15.804  1.00  2.720          H  
ATOM   8483  HA  LYS B 561     -28.376 -18.877  16.140  1.00  3.310          H  
ATOM   8484 1HB  LYS B 561     -28.191 -17.864  18.287  1.00  4.400          H  
ATOM   8485 2HB  LYS B 561     -28.786 -16.603  17.213  1.00  4.400          H  
ATOM   8486 1HG  LYS B 561     -31.096 -16.990  18.050  1.00  4.400          H  
ATOM   8487 2HG  LYS B 561     -30.465 -18.190  19.191  1.00  4.400          H  
ATOM   8488 1HD  LYS B 561     -28.972 -16.412  20.135  1.00  4.400          H  
ATOM   8489 2HD  LYS B 561     -29.764 -15.231  19.075  1.00  4.400          H  
ATOM   8490 1HE  LYS B 561     -31.965 -15.844  20.143  1.00  4.400          H  
ATOM   8491 2HE  LYS B 561     -31.067 -16.901  21.249  1.00  4.400          H  
ATOM   8492 1HZ  LYS B 561     -31.490 -14.754  22.230  1.00  4.400          H  
ATOM   8493 2HZ  LYS B 561     -29.874 -14.964  22.013  1.00  4.400          H  
ATOM   8494 3HZ  LYS B 561     -30.722 -13.963  20.991  1.00  4.400          H  
ATOM   8495  N   ASP B 562     -31.184 -20.110  17.019  1.00  3.370          N  
ATOM   8496  CA  ASP B 562     -31.950 -21.212  17.597  1.00  4.270          C  
ATOM   8497  C   ASP B 562     -31.547 -21.541  19.035  1.00  4.910          C  
ATOM   8498  O   ASP B 562     -31.870 -20.770  19.940  1.00  5.550          O  
ATOM   8499  OXT ASP B 562     -31.324 -22.720  19.316  1.00  6.400          O  
ATOM   8500  CB  ASP B 562     -31.848 -22.449  16.704  1.00  5.220          C  
ATOM   8501  CG  ASP B 562     -32.633 -22.301  15.368  1.00  5.220          C  
ATOM   8502  OD1 ASP B 562     -33.540 -21.471  15.279  1.00  5.220          O  
ATOM   8503  OD2 ASP B 562     -32.316 -23.013  14.446  1.00  5.220          O  
ATOM   8504  H   ASP B 562     -31.675 -19.490  16.378  1.00  4.040          H  
ATOM   8505  HA  ASP B 562     -32.997 -20.911  17.614  1.00  5.120          H  
ATOM   8506 1HB  ASP B 562     -30.798 -22.639  16.476  1.00  6.270          H  
ATOM   8507 2HB  ASP B 562     -32.229 -23.318  17.240  1.00  6.270          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3152.57 385.803 2097.92 -168.872 65.6044 102.933 1141.66 -1226.09 -5.50159 -37.0828 -1038.68 -136.839 -248.351 -145.164 -93.5404 -63.9818 0 48.2569 42.5726 284.101 310.867 -118.819 145.688 -64.3782 14.3206 539.633 -1320.52
LEU:NtermProteinFull_1 -2.94171 0.22289 0.73457 -0.48375 0.12025 0.14807 0.20672 -0.85918 -0 -0 -0.42118 0.82994 0 0 0 0 0 0.3716 0.05995 0.99201 0 0 0 0.18072 0 0.26471 -0.5744
GLN_2 -2.12076 0.10455 2.08898 -0.67683 0.10355 0.44445 0.79781 -1.05106 -0 -0 -1.27866 -0.28634 0 0 -0.81497 0 0 -0.00527 0.37488 0 2.68254 0.09023 0 -0.18838 -0.03489 0.75161 0.98145
LEU_3 -5.82388 0.80529 2.27731 -0.46928 0.24636 0.08449 0.95004 -1.7495 -0 -0 -1.12052 0.26851 0 0 -0.81497 0 0 0.17369 0.06007 0.49606 0 -0.3739 0 0.18072 -0.19265 1.11253 -3.88963
ARG_4 -6.67885 0.64025 6.4099 -0.63764 0.05288 0.41078 2.32007 -3.04995 -0.02627 -0.11132 -3.76492 0.51876 0 0 -0.39815 0 0 0.07673 0.40257 2.36232 0 -0.07947 0 -1.2888 -0.20989 1.17244 -1.87855
GLN_5 -3.55275 0.24419 2.84237 -0.61368 0.10886 0.98053 0.46494 -1.30247 -0 -0 -0.72607 -0.70786 0 0 0 0 0 0.24571 0.13876 0 3.24662 0.00601 0 -0.18838 -0.13626 1.18643 2.23695
ILE_6 -7.9719 0.97668 1.83909 -0.44328 0.25361 0.08283 1.87344 -1.74451 -0.03254 -0.12815 -1.27566 0.18307 0 0 0 0 0 0.09561 0.12879 0.61994 0 -0.60756 0 0.73287 -0.25281 1.24939 -4.42109
GLU_7 -4.67658 0.47115 5.17592 -0.21469 0.03105 0.3379 2.06651 -2.15119 -0 -0 -2.81285 -0.51011 0 0 0 0 0 -0.04898 0.04299 0 3.45807 0.37566 0 -2.7348 0.03222 0.90229 -0.25544
SER_8 -4.05429 0.88185 2.52554 -0.02648 0 0.05759 0.42406 -1.22787 -0.02297 -0.16601 0.37831 -0.60213 0 0 0 0 0 -0.00749 0.11678 0.17565 0 -0.46193 0.60378 -0.77834 -0.02145 0.97611 -1.22928
MET_9 -3.56105 0.51149 1.34683 -0.55589 0.11511 0.36138 0.20704 -0.69474 -0 -0 1.24786 -0.18197 0 0 0 0 0 0.01358 0.25581 3.35699 0 0.04006 0 0.60916 -0.23505 2.3388 5.17541
PHE_10 -4.28665 0.73845 2.30929 -1.02011 0.11765 0.66313 0.91335 -1.35656 -0 -0 0.81361 -0.21651 0 0 0 0 0 0.03136 0.09883 0 2.48567 -0.33307 0 1.0402 -0.1197 1.96427 3.84321
GLY_11 -3.93794 0.40325 2.58193 -7e-05 0 0 1.03634 -1.52828 -0.03437 -0.19613 -1.39122 -0.36386 0 0 0 0 0 -0.11076 0 0 0 0.46219 0 0.83697 -0.03664 0.42884 -1.84974
GLY_12 -2.88263 0.27158 2.71427 -0.00146 0 0 1.05087 -1.45783 -0.0349 -0.2328 0.58931 -0.32902 0 0 0 0 0 -0.07134 0 0 0 -1.47489 0 0.83697 0.50861 0.15607 -0.35719
SER_13 -0.89145 0.02192 1.11071 -0.03144 0.00172 0.05297 0.06791 -0.50574 -0 -0 -0.00971 -1.0418 0 0 0 0 0 -0.05094 0.01105 0.30515 0 -0.29192 0.6001 -0.77834 0.07493 0.14804 -1.20683
GLN_14 -4.63437 0.30527 3.67861 -0.32006 0.03993 0.17026 1.73067 -1.82146 -0.01225 -0.1646 -2.57033 -0.03265 0 0 0 0 0 0.1234 0.03117 0 3.20231 -0.01692 0 -0.18838 -0.51527 0.22166 -0.77302
ASP_15 -4.98425 0.58668 4.49946 -0.25305 0.0809 0.99032 1.72156 -2.1074 -0 -0 -3.87141 -0.85986 0 0 0 -0.89054 0 0.17301 0.07703 0 2.10444 0.22268 0 -2.3716 0.06874 0.29319 -4.52009
PHE_16 -8.69422 1.18452 3.31156 -0.57389 0.06794 0.35199 2.53496 -2.61883 -0.00328 -0.01241 -2.38766 0.14177 0 0 0 0 0 0.00064 0.26722 0 2.62288 -0.47357 0 1.0402 0.09348 0.64445 -2.50225
VAL_17 -7.60084 1.01624 3.26382 -0.35248 0.29579 0.08352 2.54247 -2.85428 -0.01016 -0.0581 -2.96471 0.09092 0 0 0 0 0 -0.05118 0.2391 0.77579 0 -0.58482 0 1.9342 -0.19555 0.7791 -3.65117
THR_18 -6.0897 1.20927 3.7611 -0.10603 0.16266 0.05128 2.76204 -2.34077 -0.00328 -0.01241 -1.19137 -0.88596 0 0 -0.57163 0 0 -0.07016 0.18568 0.36327 0 -0.29737 2.26852 -1.0874 0.3322 1.08041 -0.47963
ASP_19 -2.01741 0.07359 3.61764 -0.10803 0.00692 0.3304 1.60616 -1.44376 -0.00079 -0.00375 -2.81293 -0.40008 0 0 0 -0.72491 0 -0.01002 0.06053 0 1.70377 0.09343 0 -2.3716 0.26081 0.95642 -1.18361
ASP_20 -3.67605 0.47209 3.76648 -0.09292 0.01418 0.27117 1.73278 -1.89349 -0.00382 -0.01844 -0.95278 -0.04602 0 0 0 0 0 -0.01956 0.04801 0 2.08276 -0.30866 0 -2.3716 -0.16442 0.37903 -0.78125
GLY_21 -4.07128 0.96383 2.41518 -9e-05 0 0 1.46518 -1.68111 -0.00975 -0.03433 -1.43902 -0.39914 0 0 0 0 0 0.06122 0 0 0 0.13504 0 0.83697 0.79541 0.28097 -0.6809
LEU_22 -7.74232 1.2381 4.58282 -0.48539 0.22604 0.12034 2.58124 -2.8179 -0.00948 -0.03371 -2.20669 -0.03121 0 0 0 0 0 -0.05628 0.61131 0.96203 0 -0.1962 0 0.18072 0.8915 0.60639 -1.57869
ILE_23 -8.43774 0.95848 3.45733 -0.6471 0.67471 0.12844 2.28852 -2.40977 -0.00975 -0.03433 -2.49202 0.37953 0 0 0 0 0 -0.053 0.00859 0.94588 0 -0.7217 0 0.73287 -0.20746 0.83597 -4.60257
ILE_24 -8.45398 2.24851 2.04754 -0.52292 0.77523 0.1289 2.21549 -1.87626 -0.00645 -0.01903 -2.50708 0.11033 0 0 0 0 0 0.06889 0.28045 0.29753 0 -0.6861 0 0.73287 -0.41112 1.68371 -3.89349
PRO_25 -6.65785 1.41109 3.3012 -0.20852 0.01569 0.15101 0.92259 -1.48803 -0.01043 -0.04999 -0.79749 -0.01302 0 0 0 0 0 0.03237 0.01505 0.29645 0 -0.69162 0 -2.4119 -0.21632 1.66968 -4.73005
THR_26 -7.41556 0.56293 5.14167 -0.17853 0.11125 0.06091 2.13609 -2.99495 -0.01321 -0.10406 -4.45768 0.23715 0 0 0 0 0 -0.00991 0.03737 0.04929 0 0.07674 2.25897 -1.0874 -0.16316 0.71449 -5.0376
ILE_27 -9.21735 1.62879 3.17235 -0.60406 0.42572 0.11812 3.07465 -2.62489 -0 -0 -2.42406 0.40348 0 0 0 0 0 -0.04846 0.20439 0.95454 0 -0.70181 0 0.73287 -0.06404 1.61073 -3.35903
PRO_28 -6.67794 1.01917 3.53657 -0.20804 0.00597 0.14951 1.79304 -1.71464 -0 -0 -1.42811 0.00294 0 0 0 0 0 -0.0059 0.04473 0.4117 0 -0.93729 0 -2.4119 -0.17236 1.40292 -5.18963
ALA_29 -3.999 0.35928 3.56971 -0.02272 0 0 2.08546 -2.07002 -0.01175 -0.06848 -1.55505 -0.36757 0 0 0 0 0 -0.06603 0 0 0 -0.35566 0 1.8394 -0.35128 0.30569 -0.70801
TYR_30 -5.02623 0.45569 3.71282 -0.97344 0.06299 0.36126 1.38805 -1.94357 -0 -0 -0.66681 -0.29476 0 0 0 0 0 -0.01477 0.07505 0 1.75898 -0.48708 1e-05 1.2797 -0.04869 0.1826 -0.17819
VAL_31 -8.14209 0.91788 3.70722 -0.32222 0.26259 0.07403 2.37042 -2.60119 -0 -0 -1.02114 -0.32385 0 0 0 0 0 -0.05582 0.00729 0.18475 0 -0.36568 0 1.9342 0.09164 0.34642 -2.93554
ARG_32 -8.31049 0.24411 7.40142 -1.01172 0.19166 0.68845 3.00919 -3.50791 -0 -0 -2.59153 0.09237 0 0 0 0 0 -0.0315 0.04855 2.40479 0 -0.11484 0 -1.2888 -0.13693 0.40165 -2.51152
ASN_33 -5.81965 0.37469 6.39824 -0.17508 0.01758 0.25485 2.80251 -3.17375 -0.00466 -0.06516 -2.82347 -0.28104 0 0 0 0 0 0.05453 0.04979 0 1.42493 0.49975 0 -0.93687 -0.02559 0.2878 -1.1406
LYS_34 -6.66975 0.33875 5.98917 -0.48743 0.15386 0.28691 2.78111 -2.77406 -0.01814 -0.10438 -2.54956 0.12529 0 0 0 0 0 0.00088 0.10637 2.30905 0 -0.05318 0 -1.5107 -0.19047 0.32895 -1.93732
ILE_35 -10.1925 0.89584 3.29176 -0.50776 0.35607 0.10085 2.82906 -3.01179 -0 -0 -2.37694 -0.00041 0 0 0 0 0 -0.05176 0.01452 0.51522 0 -0.44903 0 0.73287 -0.25593 0.44705 -7.6629
GLU_36 -6.73545 0.24127 6.47049 -0.20861 0.02114 0.27163 2.91855 -3.18808 -0.01643 -0.19169 -3.25836 -0.57392 0 0 0 0 0 -0.04469 0.16415 0 3.01769 -0.25786 0 -2.7348 -0.27369 0.50328 -3.87538
ILE_37 -5.82389 0.38825 5.44402 -0.50577 0.41339 0.10357 2.64203 -2.73463 -0.00729 -0.06429 -2.00387 0.01174 0 0 0 0 0 -0.06646 0.07019 0.51302 0 -0.4965 0 0.73287 -0.24236 0.39441 -1.23159
SER_38 -4.97348 0.22935 4.76945 -0.02659 0 0.06191 2.46703 -2.46269 -0 -0 -2.49867 -0.57485 0 0 0 0 0 0.0152 0.01641 0.74005 0 0.32998 0.61187 -0.77834 0.13934 0.26226 -1.67178
ALA_39 -7.37884 0.79954 3.67518 -0.02105 0 0 2.75135 -3.16029 -0.00639 -0.0359 -2.14657 -0.36103 0 0 0 0 0 0.05298 0 0 0 -0.29371 0 1.8394 -0.15197 0.37974 -4.05756
ASP_40 -6.09748 0.58059 7.77757 -0.18408 0 0.60536 3.08994 -3.64355 -0.02489 -0.20126 -4.25943 -0.34814 0 0 -0.50904 0 0 -0.01303 0.03236 0 3.15939 0.31113 0 -2.3716 -0.09425 0.58297 -1.60744
LYS_41 -3.28741 0.16401 3.75622 -0.29732 0.02217 0.12792 1.51142 -1.76197 -0 -0 -0.7754 -0.00541 0 0 0 0 0 -0.06848 0.01287 1.68365 0 -0.06136 0 -1.5107 -0.11306 0.42338 -0.17949
ALA_42 -3.50227 0.46441 2.51384 -0.02856 0.00966 0 1.87422 -1.7227 -0.00704 -0.03334 -1.29122 -0.41178 0 0 0 0 0 -0.06967 0 0 0 0.01603 0 1.8394 -0.56735 0.50085 -0.41551
GLY_43 -3.07436 0.42269 2.9534 -8e-05 0 0 1.67712 -1.66029 -0.01616 -0.14605 -2.23239 -0.3101 0 0 0 0 0 -0.16723 0 0 0 -1.53496 0 0.83697 0.03279 0.73977 -2.47889
LEU_44 -8.74601 1.11764 3.42499 -0.68756 0.59527 0.18323 2.1093 -2.63602 -0.01905 -0.16505 -2.24137 0.00228 0 0 -0.6018 0 0 0.2788 0.13682 2.25415 0 -0.0617 0 0.18072 0.46574 1.05312 -3.35649
SER_45 -4.7747 0.58925 6.11745 -0.03312 0 0.07542 3.20952 -2.73711 -0.01616 -0.14605 -4.3355 -0.05011 0 0 0 0 0 0.0038 0.00203 0.5892 0 -0.17142 0.60568 -0.77834 -0.11241 0.90318 -1.0594
LEU_46 -6.00247 0.6537 4.73334 -0.7133 0.28581 0.29222 2.7365 -2.51424 -0.00748 -0.05282 -2.79894 0.09509 0 0 -0.50904 0 0 -0.06589 0.00242 0.83352 0 -0.16534 0 0.18072 -0.23016 0.44864 -2.79771
GLN_47 -4.441 0.22307 4.68518 -0.59472 0.24732 1.00404 1.57287 -2.16554 -0.01504 -0.18879 -1.39364 -2.36143 0 0 0 0 0 0.02379 0.00859 0 4.06488 -0.20261 0 -0.18838 -0.15317 0.32638 0.4518
ARG_48 -10.1932 0.9092 12.5511 -0.41616 0.02966 0.18828 5.65378 -5.27022 -0.0377 -0.29878 -6.61326 0.32282 0 0 0 -1.14892 0 -0.03871 0.87078 2.04395 0 -0.05701 0 -1.2888 -0.11558 0.58037 -2.32839
GLN_49 -9.0995 0.28088 7.50989 -0.26907 0.03276 0.20844 3.86842 -3.82743 -0.00627 -0.01724 -3.72728 -0.46305 0 0 -0.6018 0 0 0.10259 0.04413 0 3.22723 -0.22778 0 -0.18838 -0.1446 0.65272 -2.64534
ILE_50 -8.12147 0.96095 4.23589 -0.48657 0.293 0.09568 2.78242 -3.03851 -0 -0 -2.52364 0.08744 0 0 0 0 0 -0.06708 0.04952 0.46478 0 -0.4704 0 0.73287 -0.1086 0.49788 -4.61586
ASP_51 -7.41571 0.31906 9.694 -0.22075 0.00222 0.72305 4.56873 -4.2585 -0.02185 -0.15472 -6.37112 -0.03142 0 0 0 -1.39193 0 -0.05645 0.15238 0 3.29466 0.11871 0 -2.3716 -0.1148 0.57665 -2.9594
ILE_52 -9.03533 1.12163 6.31287 -0.50902 0.44086 0.10308 3.04563 -3.6667 -0 -0 -2.37559 -0.08866 0 0 0 0 0 -0.03143 0.11542 0.62647 0 -0.49821 0 0.73287 -0.16826 0.54482 -3.32955
LEU_53 -8.82757 1.34741 3.28614 -0.69369 0.22231 0.268 2.43441 -2.64841 -0.00389 -0.02521 -2.30719 0.05771 0 0 0 0 0 0.12499 0.06399 1.10378 0 -0.28183 0 0.18072 -0.1476 0.64473 -5.20121
ALA_54 -7.40217 0.64054 4.49176 -0.0212 0 0 3.38963 -3.52657 -0 -0 -2.46841 -0.35329 0 0 0 0 0 0.23022 0 0 0 -0.22898 0 1.8394 -0.37341 0.61766 -3.16482
ARG_55 -11.0904 0.80439 11.6711 -0.93396 0.21408 0.70563 5.11931 -5.15757 -0.00435 -0.01154 -5.03063 0.01229 0 0 0 -1.51396 0 0.07235 0.58599 4.32858 0 -0.0938 0 -1.2888 -0.33596 0.6763 -1.27096
GLY_56 -4.98916 0.47872 4.85344 -5e-05 0 0 2.3289 -2.64677 -0 -0 -2.29009 -0.40828 0 0 0 0 0 -0.08692 0 0 0 0.21903 0 0.83697 0.41686 0.45292 -0.83441
ALA_57 -5.88287 0.53777 3.21044 -0.0224 0 0 2.79784 -2.68102 -0 -0 -2.95958 -0.37337 0 0 0 0 0 0.09719 0 0 0 -0.3601 0 1.8394 0.25252 0.20043 -3.34374
SER_58 -7.2333 0.57782 6.84358 -0.02579 0 0.06012 3.65633 -3.55062 -0.03656 -0.41847 -3.09915 -0.7082 0 0 0 0 0 -0.00908 0.02778 0.56279 0 0.35046 0.61867 -0.77834 -0.01561 0.32106 -2.85652
ASP_59 -5.91091 0.23054 8.59837 -0.1134 0.00874 0.34592 4.22132 -3.7044 -0.0095 -0.13437 -6.56626 -0.46818 0 0 0 -1.1898 0 -0.02268 0.00086 0 1.71008 0.17154 0 -2.3716 0.18554 0.37879 -4.63939
LEU_60 -9.17925 1.20892 3.75596 -0.70808 0.2701 0.2731 2.61479 -2.87564 -0.00262 -0.01972 -2.50685 0.14481 0 0 0 0 0 -0.02005 0.0114 0.7898 0 -0.20439 0 0.18072 -0.10265 0.59249 -5.77716
ALA_61 -6.52912 0.61281 3.16462 -0.02116 0 0 2.73576 -2.72726 -0 -0 -2.02657 -0.35309 0 0 0 0 0 0.00439 0 0 0 -0.33472 0 1.8394 -0.26164 0.51307 -3.38352
ILE_62 -8.55297 0.8324 4.21362 -0.49457 0.35637 0.09667 2.52204 -2.94723 -0 -0 -2.86596 0.05353 0 0 0 0 0 -0.04864 0.01766 0.52951 0 -0.46467 0 0.73287 -0.23873 0.39446 -5.86364
THR_63 -5.56183 0.56027 5.11272 -0.19854 0.09246 0.07011 2.94659 -2.86243 -0.00992 -0.0654 -1.86801 -0.01596 0 0 0 0 0 -0.02662 0.00044 0.06724 0 0.01129 2.31712 -1.0874 0.0701 0.42376 -0.02404
LEU_64 -7.11871 0.44416 1.71061 -0.47086 0.17988 0.11019 1.44263 -1.96565 -0.00091 -0.00407 -0.89548 0.22682 0 0 0 0 0 0.06751 0.00579 0.34744 0 -0.27219 0 0.18072 -0.10725 0.34928 -5.77008
LEU_65 -7.20381 0.84217 2.93687 -0.52132 0.21788 0.13616 1.87924 -2.08269 -0.01705 -0.1816 -0.99851 0.237 0 0 -0.87857 0 0 -0.04903 0.05434 0.36298 0 -0.28907 0 0.18072 -0.26677 0.60316 -5.03791
GLY_66 -3.08809 0.22887 3.66562 -0.00018 0 0 1.91902 -1.90157 -0.01316 -0.09886 -1.47929 -0.1826 0 0 0 0 0 -0.10184 0 0 0 -1.28504 0 0.83697 0.11673 0.52082 -0.86261
GLY_67 -1.35437 0.16012 1.61357 -0.00013 0 0 0.38175 -0.86147 -0 -0 0.44354 -0.41132 0 0 0 0 0 0.05287 0 0 0 0.55719 0 0.83697 1.03836 0.19919 2.65627
ALA_68 -3.71717 0.62666 2.11421 -0.02302 0 0 1.7179 -1.68342 -0.00806 -0.03697 -1.79781 -0.38842 0 0 -0.47551 0 0 -0.02379 0 0 0 -0.40408 0 1.8394 0.52878 0.1966 -1.53472
ARG_69 -4.52133 0.69191 4.45936 -0.90634 0.16239 0.68248 2.08233 -2.22629 -0.01704 -0.178 -0.75395 -0.19852 0 0 -0.47551 0 0 0.04275 0.13806 1.89405 0 -0.20674 0 -1.2888 -0.39674 0.4442 -0.57174
ARG_70 -2.39424 0.19098 1.60562 -0.77362 0.15106 0.53968 0.37714 -0.77494 -0 -0 0.584 0.25302 0 0 0 0 0 -0.10017 0.06893 1.76467 0 -0.08324 0 -1.2888 -0.30513 0.52073 0.33569
LEU_71 -2.97949 0.4352 2.00196 -0.52065 0.22657 0.16015 0.43519 -0.99506 -0 -0 0.08515 0.09551 0 0 0 0 0 -0.05818 0.09474 0.17132 0 -0.11401 0 0.18072 -0.46655 0.5541 -0.69334
THR_72 -3.48342 0.59807 3.26867 -0.12528 0.07247 0.08338 1.85522 -1.72803 -0.03496 -0.26789 -0.8504 -0.51058 0 0 0 0 0 0.27177 0.00529 0.06613 0 -0.23308 2.31038 -1.0874 -0.53241 1.12956 0.80748
PRO_73 -1.43522 0.38431 1.42637 -0.12666 0.00079 0.09295 0.3246 -0.57542 -0 -0 -0.26139 0.23207 0 0 0 0 0 -0.01864 0.01793 0.22489 0 -1.06389 0 -2.4119 -0.6783 0.89417 -2.97335
ALA_74 -1.04133 0.02402 1.07689 -0.02371 0 0 0.09914 -0.57638 -0 -0 -0.14749 -0.19719 0 0 0 0 0 0.03419 0 0 0 -0.0864 0 1.8394 -0.66889 0.17714 0.50941
ASN_75 -3.53041 0.27472 3.23351 -0.17012 0.02289 0.2341 1.53025 -1.60959 -0.00554 -0.03752 -0.44089 -0.39429 0 0 -0.87857 -1.06487 0 0.02484 0.20868 0 1.78967 0.10088 0 -0.93687 -0.2363 0.25919 -1.62624
ASN_76 -0.98769 0.05296 1.14741 -0.18752 0.02619 0.29256 0.00996 -0.5406 -0.01675 -0.15014 0.16775 -0.41783 0 0 0 0 0 0.00772 0.00474 0 1.80147 -0.21192 0 -0.93687 -0.28104 0.3917 0.17209
HIS_77 -3.64304 0.37845 3.21934 -0.62058 0.02971 0.43744 0.55297 -1.5945 -0.01121 -0.11263 -0.25717 -0.91363 0 0 0 0 0 -0.01858 0.12125 0 1.73017 -0.5491 0 -0.45461 -0.07208 0.51086 -1.26693
GLN_78 -4.99452 0.87768 2.76162 -0.35573 0.03446 0.21536 0.50746 -1.44903 -0.01443 -0.16188 -0.5607 -0.28692 0 0 0 -1.06487 0 0.00434 0.00719 0 3.30876 -0.15189 0 -0.18838 0.43715 0.81385 -0.26051
TRP_79 -9.25392 1.6058 1.88244 -0.92788 0.03328 0.62418 0.63122 -1.91704 -0.00045 -0.00767 -0.17746 -0.03652 0 0 0 0 0 0.06261 0.05162 0 3.24299 -0.36676 0 1.6906 1.3879 1.60168 0.12663
PRO_80 -4.8339 0.82934 2.79731 -0.23649 0.25852 0.1707 0.58864 -1.18378 -0 -0 -0.15638 -0.51681 0 0 0 0 0 7.82647 0.12483 0.04626 0 1.79629 0 -2.4119 2.0756 10.3297 17.5044
LYS_81 -6.41264 0.31592 6.56448 -0.74265 0.3185 0.79341 4.21416 -2.7496 -0.01612 -0.05936 -6.11355 0.63091 0 0 -1.58055 0 0 0.01385 0.53021 3.29321 0 -0.00699 0 -1.5107 0.75723 9.66353 7.90326
ILE_82 -8.34024 1.17272 1.58123 -0.47605 0.4415 0.09722 2.29788 -2.07334 -0 -0 -2.57921 0.103 0 0 0 0 0 0.11469 0.00787 0.4159 0 -0.78456 0 0.73287 -0.38002 0.722 -6.94655
ALA_83 -5.47897 0.79567 2.12801 -0.02493 0.00028 0 2.41812 -1.99597 -0.01612 -0.05936 -2.72797 -0.37005 0 0 0 0 0 -0.03761 0 0 0 0.49484 0 1.8394 0.0455 0.40444 -2.58472
ILE_84 -9.62924 1.54796 2.81638 -0.54776 0.36894 0.14877 2.62765 -2.79859 -0.0021 -0.00766 -3.04268 0.12401 0 0 0 0 0 -0.07335 0.04241 3.41276 0 -0.74601 0 0.73287 0.09288 0.33072 -4.60203
ILE_85 -8.95587 1.72078 0.58072 -0.48467 0.46157 0.10001 1.96279 -1.94423 -0.01316 -0.06031 -2.09962 -0.04511 0 0 0 0 0 -0.05826 0.07403 0.33296 0 -0.76089 0 0.73287 -0.39265 0.5805 -8.26855
CYS_86 -7.12384 0.50463 3.38845 -0.05988 0.00018 0.01816 2.23898 -2.08174 -0.0137 -0.13265 -2.1777 -0.95533 0 0 0 0 0 0.03123 0.00034 0.51639 0 0.09365 0 3.6196 -0.00662 0.82698 -1.31287
ASP_87 -5.48277 1.19245 5.86852 -0.109 0.00781 0.32011 2.71446 -2.75357 -0.08891 -0.529 -4.9385 -1.1534 0 0 -0.5039 -0.34488 0 0.84335 0.03597 0 2.15529 -0.40941 0 -2.3716 0.04826 0.84485 -4.65387
GLY_88 -3.33428 0.66213 2.9836 -0.00016 0 0 1.42079 -1.60103 -0.00047 -0.00739 -0.09398 -0.2319 0 0 -0.5039 0 0 0.09358 0 0 0 -1.47056 0 0.83697 -0.09666 0.93067 -0.4126
GLY_89 -3.8248 0.49182 3.7947 -0.0001 0 0 2.44904 -2.04954 -0.02162 -0.16325 -1.4097 -0.4249 0 0 0 0 0 0.09471 0 0 0 -1.52298 0 0.83697 -0.13866 1.02119 -0.86711
LYS_90 -5.41457 0.65011 3.63734 -0.42738 0.06733 0.23097 1.13635 -1.80502 -0.06944 -0.31847 -0.24919 0.14807 0 0 0 0 0 -0.02585 0.47463 1.83235 0 -0.14598 0 -1.5107 -0.4133 0.94091 -1.26183
ASN_91 -4.2526 0.36268 4.30512 -0.15725 0.00838 0.20682 1.77556 -2.03441 -0.01784 -0.08876 -1.10423 -0.91653 0 0 -1.05905 0 0 0.02191 0.00208 0 1.89015 -0.18671 0 -0.93687 -0.21703 0.6212 -1.77738
MET_92 -3.81868 0.3878 2.83227 -0.46723 0.09822 0.1066 1.22869 -1.22866 -0 -0 -1.62849 0.03615 0 0 -1.50521 0 0 0.1379 0.07155 1.62951 0 0.21456 0 0.60916 0.24944 0.33595 -0.71049
ARG_93 -5.31062 1.05225 5.00925 -0.7916 0.12502 0.54117 2.14277 -2.32833 -0.01006 -0.03169 -1.3737 -0.06042 0 0 -0.44616 0 0 0.02601 0.00476 1.8842 0 0.31841 0 -1.2888 0.80734 0.66993 0.9397
THR_94 -6.17435 0.80004 4.48962 -0.21684 0.38872 0.08101 2.81783 -2.37913 -0.01904 -0.21849 -3.69081 -1.1081 0 0 0 -0.74273 0 -0.19372 0.00103 1.41985 0 0.47987 4.26563 -1.0874 0.82323 1.09488 0.83112
ILE_95 -9.95768 2.34512 5.37233 -0.52132 0.53399 0.09754 3.58647 -3.5274 -0 -0 -0.89502 0.69033 0 0 0 0 0 -0.20029 0.14487 1.0473 0 0.36587 0 0.73287 0.27807 1.23622 1.32928
ASN_96 -7.14597 0.75794 6.03205 -0.18374 0.01669 0.28008 2.74557 -3.26435 -0 -0 -1.97352 -0.35455 0 0 0 -0.80068 0 -0.03964 0.05164 0 1.70863 -0.02563 0 -0.93687 -0.20821 0.78617 -2.5544
ILE_97 -9.69985 1.63105 3.81057 -0.65401 0.43822 0.13783 3.6244 -3.22335 -0 -0 -2.98436 0.10286 0 0 0 0 0 -0.03105 0.44826 0.70028 0 -0.46965 0 0.73287 -0.21275 1.30597 -4.34271
GLY_98 -5.05534 0.55683 4.45459 -5e-05 0 0 2.31842 -2.53041 -0 -0 -1.60285 -0.41981 0 0 0 0 0 -0.0927 0 0 0 0.11521 0 0.83697 0.62588 1.2705 0.47725
ALA_99 -5.30971 0.25245 3.67837 -0.02107 0 0 2.07755 -2.45255 -0 -0 -2.06569 -0.35833 0 0 0 0 0 0.08839 0 0 0 -0.23205 0 1.8394 0.43507 0.2538 -1.81436
ALA_100 -6.43289 0.45 4.98218 -0.02377 0 0 2.5955 -3.22853 -0 -0 -2.00413 -0.35829 0 0 0 0 0 -0.05971 0 0 0 -0.28204 0 1.8394 -0.4806 0.2971 -2.70578
THR_101 -8.52516 0.79188 6.01728 -0.20122 0.11106 0.07151 4.02833 -3.67675 -0.00814 -0.06532 -3.76374 -0.16863 0 0 0 0 0 0.00355 0.00588 0.07015 0 -0.02754 2.42818 -1.0874 -0.19622 0.28569 -3.90663
GLY_102 -5.36405 0.5857 4.22465 -5e-05 0 0 2.33292 -2.61016 -0.02018 -0.10703 -2.00375 -0.43172 0 0 0 0 0 -0.04639 0 0 0 0.30788 0 0.83697 0.61886 0.228 -1.44836
ARG_103 -11.3845 1.17161 10.3949 -1.17272 0.50489 0.77704 4.51579 -4.88707 -0.02992 -0.24142 -2.918 0.255 0 0 -0.47681 -0.72438 0 -0.01085 0.05602 2.2205 0 -0.06428 0 -1.2888 0.53454 0.70042 -2.06802
GLN_104 -8.14494 0.58481 8.60299 -0.27215 0.0307 0.20982 3.45427 -4.12189 -0.0265 -0.33977 -2.35765 -0.49127 0 0 0 0 0 0.01366 0.00531 0 3.12344 -0.18183 0 -0.18838 -0.14514 0.79031 0.5458
LEU_105 -10.7058 1.41966 3.91055 -0.49882 0.25344 0.11109 3.40217 -3.42378 -0 -0 -3.02306 0.25985 0 0 0 0 0 0.05586 0.32779 0.38153 0 -0.25765 0 0.18072 -0.31397 0.46377 -7.45661
ALA_106 -5.59708 0.79108 3.94985 -0.02218 0 0 2.93072 -2.77654 -0 -0 -2.29116 -0.36993 0 0 0 0 0 -0.0726 0 0 0 -0.35805 0 1.8394 -0.48654 0.49988 -1.96316
SER_107 -3.91527 0.22604 4.88409 -0.0275 0.00612 0.0265 2.4829 -2.28947 -0.0206 -0.1361 -2.1415 -0.31377 0 0 -0.45821 0 0 -0.00829 0.00313 1.08513 0 -0.34928 0.60868 -0.77834 -0.60668 0.30773 -1.41468
HIS_D_108 -9.63074 1.14803 7.49482 -0.37764 0.02387 0.47625 3.45784 -4.21258 -0.03928 -0.18217 -2.46746 -0.32371 0 0 -0.65307 0 0 -0.05675 0.08172 0 1.65822 -0.30749 0 -0.45461 -0.57928 0.29285 -4.6512
GLY_109 -2.14039 0.11308 2.23188 -5e-05 0 0 0.82037 -1.21758 -0 -0 -1.24016 -0.36377 0 0 0 0 0 -0.17804 0 0 0 -1.48169 0 0.83697 -0.52082 0.43971 -2.70048
LEU_110 -8.19226 0.92947 1.25592 -0.45614 0.31186 0.09878 1.30041 -1.94362 -0.0367 -0.13983 -0.37083 0.12524 0 0 0 0 0 0.00059 0.55618 1.7952 0 -0.35967 0 0.18072 -0.34442 0.43202 -4.85708
THR_111 -3.0349 0.19313 2.03451 -0.17869 0.09637 0.06562 1.08615 -1.18969 -0.01212 -0.0613 -1.42893 -0.16336 0 0 0 0 0 0.03434 0.0515 0.05334 0 0.15688 2.34331 -1.0874 -0.09793 0.25179 -0.88738
VAL_112 -7.64491 1.23147 1.36635 -0.28461 0.33292 0.06581 1.63118 -2.13643 -0.01328 -0.06916 -1.29246 -0.27599 0 0 0 0 0 0.1182 0.07 0.25899 0 -0.72402 0 1.9342 -0.1456 0.59202 -4.98533
LEU_113 -7.02788 0.55867 2.31411 -0.48022 0.17384 0.13146 2.42314 -2.02101 -0.01167 -0.05363 -2.57513 -0.03553 0 0 0 0 0 0.09388 0.67441 1.63224 0 -0.00669 0 0.18072 -0.19666 0.72382 -3.50213
LEU_114 -9.73423 1.53752 2.58425 -0.59683 0.12283 0.16806 2.68056 -2.73942 -0 -0 -3.03447 0.22824 0 0 0 0 0 0.37315 0.08349 0.86947 0 -0.10914 0 0.18072 0.09804 0.71363 -6.57414
TYR_115 -11.9523 1.17347 5.12162 -0.9658 0.10655 0.26124 3.21478 -3.94362 -0.02923 -0.28113 -3.31767 -0.47379 0 0 0 -0.30801 0 0.00776 0.57011 0 2.37291 -0.00529 0.01147 1.2797 -0.01548 0.95935 -6.21333
VAL_116 -6.1273 0.60698 2.56409 -0.28183 0.16718 0.06727 1.46 -2.16125 -0.00879 -0.07269 -1.91919 -0.47363 0 0 -0.57533 0 0 0.56174 0.02656 0.1865 0 -0.63221 0 1.9342 -0.22817 0.62156 -4.28432
GLU_117 -5.8837 0.41963 7.05006 -0.43386 0.04414 0.59417 2.41914 -3.11946 -0.01286 -0.12242 -3.89316 -1.04305 0 0 0 -0.30801 0 -0.06779 0.06231 0 3.86941 0.00772 0 -2.7348 -0.36262 0.57999 -2.93514
GLN_118 -3.13934 0.12073 3.92395 -0.62279 0.09774 0.63536 1.31629 -1.80228 -0.03532 -0.19094 -1.26235 -0.48384 0 0 -0.57533 0 0 0.03718 0.01644 0 2.89778 0.01868 0 -0.18838 -0.38289 0.70668 1.08737
ALA_119 -4.32577 0.47014 2.43517 -0.02513 0.0001 0 1.53326 -1.90888 -0.02127 -0.15277 -0.4951 -0.23481 0 0 -0.57182 0 0 -0.00169 0 0 0 -0.05147 0 1.8394 -0.59359 0.40479 -1.69942
LYS_120 -2.12962 0.21555 3.03023 -0.3555 0.04853 0.25142 1.09232 -1.25391 -0.02711 -0.10792 -1.74534 0.06241 0 0 0 0 0 0.03696 0.05513 2.18377 0 -0.14253 0 -1.5107 -0.65465 0.51887 -0.4321
LEU_121 -3.79169 0.39488 2.65149 -0.45351 0.1957 0.08151 1.614 -1.47944 -0 -0 0.01887 0.1688 0 0 0 0 0 0.00074 0.04135 0.50245 0 0.05945 0 0.18072 0.02891 0.74769 0.96194
LEU_122 -2.30655 0.10967 2.55964 -0.53956 0.168 0.12388 1.00878 -1.24004 -0 -0 -0.87514 0.31371 0 0 -0.45189 0 0 -0.09076 0.0166 0.45246 0 -0.10511 0 0.18072 -0.05327 0.43474 -0.29412
GLU_123 -3.84945 0.21319 4.22455 -0.333 0.02587 0.50604 1.38602 -2.10374 -0.03443 -0.29384 -1.93916 -0.67285 0 0 -0.57182 0 0 -0.08056 0.1885 0 4.05754 -0.05871 0 -2.7348 -0.57601 0.28501 -2.36164
GLN_124 -5.24997 0.22049 5.97798 -0.6431 0.12463 0.63284 2.97015 -2.68159 -0.02264 -0.18428 -3.67907 -0.41418 0 0 -0.45189 0 0 0.03176 0.01068 0 2.44991 -0.05772 0 -0.18838 -0.47734 0.48882 -1.14291
ASN_125 -1.93648 0.36914 2.29533 -0.18468 0.02921 0.28357 0.91601 -1.04247 -0 -0 0.16216 -0.33646 0 0 0 0 0 -0.05186 7e-05 0 1.491 0.07394 0 -0.93687 -0.2261 0.4268 1.33229
SER_126 -3.41604 0.17279 3.60344 -0.02953 0.00051 0.0481 0.8503 -1.51932 -0 -0 0.18575 -1.01013 0 0 0 0 0 -0.04683 0.01196 0.27858 0 -0.28526 0.65205 -0.77834 -0.4208 0.27244 -1.43034
SER_127 -4.98865 0.40333 5.26422 -0.02787 0 0.02229 2.92538 -2.41982 -0.00778 -0.05707 -2.57204 -0.15337 0 0 0 -0.80068 0 -0.03631 0 0.3665 0 0.24236 1.97408 -0.77834 0.02166 0.31339 -0.30872
SER_128 -3.54958 0.70699 4.33747 -0.03039 0 0.07232 2.11087 -1.9703 -0 -0 -1.78639 -0.43868 0 0 0 0 0 0.22736 0.00466 0.86259 0 0.32784 0.60208 -0.77834 6.13178 1.25673 8.08701
PRO_129 -5.84775 1.4824 4.68802 -0.0728 7e-05 0.04527 2.02487 -2.10985 -0 -0 -1.35239 0.63761 0 0 0 0 0 -0.15842 0.01969 0.2022 0 -0.27092 0 -2.4119 5.78095 1.5744 4.23148
GLU_130 -7.30956 0.60583 8.52793 -0.44405 0.12315 0.93326 3.98928 -3.84954 -0.00772 -0.0624 -5.40511 -0.49076 0 0 0 -1.68369 0 0.06342 0.03619 0 3.24105 -0.23321 0 -2.7348 -0.06556 0.66482 -4.10147
ILE_131 -5.8378 0.26119 4.29203 -0.48201 0.2739 0.09514 2.36101 -2.41203 -0 -0 -1.62525 0.01317 0 0 0 0 0 -0.03266 0.01678 0.51156 0 -0.42097 0 0.73287 -0.0614 0.44252 -1.87195
SER_132 -4.21714 0.18506 4.59862 -0.02659 0 0.06248 2.16928 -2.28154 -0 -0 -1.88385 -0.63534 0 0 0 0 0 -0.0093 3e-05 0.5586 0 0.35534 0.60141 -0.77834 0.29483 0.34111 -0.66533
LEU_133 -10.32 1.32903 4.74914 -0.47839 0.16175 0.11585 2.67495 -3.35393 -0 -0 -0.91737 0.22098 0 0 0 0 0 0.13561 0.10486 0.28731 0 -0.31461 0 0.18072 0.06932 0.49854 -4.85624
PHE_134 -12.3144 2.14325 5.81831 -0.76425 0.0346 0.22544 3.51565 -3.97284 -0 -0 -3.13072 -0.05549 0 0 0 0 0 0.09033 0.15058 0 2.04633 -0.3069 0 1.0402 -0.20677 0.65518 -5.03153
LYS_135 -4.96031 0.33791 5.06822 -0.29157 0.02187 0.12457 2.36728 -2.46357 -0.00558 -0.07727 -1.72585 -0.02464 0 0 0 0 0 -0.02574 0.00788 1.71939 0 -0.07232 0 -1.5107 -0.31088 0.43679 -1.38453
ALA_136 -5.85673 1.02932 3.81547 -0.0259 0.00087 0 2.60051 -2.57739 -0 -0 -2.31818 -0.41418 0 0 0 0 0 -0.06699 0 0 0 -0.11431 0 1.8394 -0.42859 0.56835 -1.94834
THR_137 -6.73867 0.97693 5.50279 -0.15157 0.0523 0.11012 2.50017 -2.94372 -0.03613 -0.12762 -0.90219 -1.43792 0 0 0 0 0 -0.02332 0.25747 0.01388 0 -0.25721 2.30936 -1.0874 -0.32455 1.19531 -1.11197
ASP_138 -2.94737 0.27463 5.09426 -0.1166 0.01894 0.3679 2.32658 -2.21341 -0.0227 -0.09497 -3.94789 -0.67135 0 0 0 -1.76734 0 -0.08408 0.11697 0 2.54186 -0.4817 0 -2.3716 -0.27358 1.07131 -3.18014
ASN_139 -6.9781 1.42525 5.1693 -0.18454 0.03041 0.25323 2.23225 -2.92329 -0.09996 -0.50488 -1.50969 -0.20262 0 0 0 0 0 -0.02572 0.00577 0 1.50503 -0.27337 0 -0.93687 -0.11546 0.65823 -2.47503
VAL_140 -4.3723 0.38788 2.66179 -0.28086 0.22671 0.0637 1.85982 -1.71294 -0.00426 -0.01472 -2.20133 -0.26205 0 0 0 0 0 0.08683 0.00351 0.2464 0 -0.7512 0 1.9342 -0.24274 0.53027 -1.84129
ILE_141 -6.08651 1.06909 0.44852 -0.45994 0.35934 0.08928 0.72747 -1.22099 -0.01512 -0.05113 -0.40125 0.18837 0 0 0 0 0 -0.05957 0.11217 0.5709 0 -0.71095 0 0.73287 -0.43787 0.44201 -4.70332
VAL_142 -7.0036 0.64348 2.12696 -0.31244 0.20559 0.06697 2.36994 -2.34738 -0.00435 -0.01667 -1.76028 -0.35255 0 0 0 0 0 -0.0153 0.04767 0.30051 0 -0.30492 0 1.9342 -0.32741 0.72215 -4.02743
HIS_143 -2.88324 0.16818 1.78403 -0.86782 0.05799 1.0203 0.14125 -1.06725 -0 -0 -0.36802 -3.16464 0 0 0 0 0 -0.05213 0.21184 0 1.93361 -0.11495 0 -0.45461 -0.38587 0.90317 -3.13816
SER_144 -5.03082 0.56367 4.4817 -0.02871 0.00018 0.0505 2.13431 -2.47664 -0 -0 -1.13234 -0.94914 0 0 0 0 0 -0.03053 0.00045 0.44145 0 -0.31337 0.60989 -0.77834 -0.22427 0.64148 -2.04054
VAL_145 -7.53695 0.68117 1.28548 -0.31214 0.20025 0.07122 1.79122 -1.99765 -0.00129 -0.00582 -0.6165 -0.13331 0 0 0 0 0 -0.03809 0.00383 0.21704 0 -0.08979 0 1.9342 -0.01689 0.2806 -4.28344
ASP_146 -2.70284 0.2783 3.02779 -0.11901 0.01473 0.36893 0.79924 -1.48094 -0.01197 -0.13348 0.15752 -0.4746 0 0 0 0 0 -0.13745 0.00101 0 1.80633 0.00085 0 -2.3716 -0.15465 0.3194 -0.81243
ALA_147 -3.63056 0.45224 2.04274 -0.02666 0.00194 0 1.42552 -1.54143 -0 -0 -1.27477 -0.41151 0 0 0 0 0 0.03387 0 0 0 -0.00348 0 1.8394 -0.38789 0.25053 -1.23007
LEU_148 -8.25573 1.13833 2.38714 -0.43594 0.14449 0.08911 2.1939 -2.35568 -0.00129 -0.00582 -1.57352 0.1402 0 0 -0.72851 0 0 -0.03337 0.20183 1.02794 0 -0.26215 0 0.18072 -0.35001 0.91912 -5.57924
PRO_149 -3.47886 0.764 2.13671 -0.21659 0.02171 0.1623 0.66571 -0.81447 -0 -0 -0.52385 -0.11857 0 0 0 0 0 0.00182 0.01066 0.6265 0 -1.01161 0 -2.4119 -0.34009 1.2399 -3.28662
THR_150 -3.59797 0.66035 2.78065 -0.18352 0.10152 0.07304 1.59896 -1.44356 -0 -0 -2.77141 -0.411 0 0 -0.55344 -0.43469 0 0.02024 0.03701 0.02292 0 0.14769 4.0645 -1.0874 -0.07694 1.11558 0.06254
PRO_151 -7.14646 1.74513 2.76269 -0.21063 0.00601 0.14661 0.75445 -1.52081 -0 -0 0.22725 0.10793 0 0 0 0 0 0.06877 0.08011 0.25792 0 -0.55905 0 -2.4119 0.3211 1.0425 -4.32839
ASP_152 -5.08537 0.32803 6.34967 -0.11351 0.00135 0.34776 3.3441 -2.78338 -0.02272 -0.1111 -5.22945 -0.33106 0 0 -1.02712 0 0 0.1527 0.00803 0 2.29039 -0.19256 0 -2.3716 0.07709 0.81378 -3.55495
LEU_153 -9.06809 1.0872 2.97204 -0.52157 0.08934 0.1072 2.36543 -2.71236 -0.01507 -0.06172 -2.20971 0.18155 0 0 0 0 0 -0.0071 0.08611 0.96725 0 -0.06928 0 0.18072 0.11497 0.89531 -5.61777
VAL_154 -8.57778 1.22413 2.36237 -0.27902 0.25693 0.05659 2.94841 -2.54351 -0.00627 -0.02142 -3.00294 -0.1822 0 0 0 0 0 -0.00263 0.00143 0.42144 0 -0.79487 0 1.9342 -0.05476 0.60857 -5.65132
ILE_155 -8.22523 0.91255 2.11934 -0.47382 0.33983 0.1009 2.483 -2.14691 -0.01228 -0.03903 -2.93061 -0.03238 0 0 0 0 0 -0.05023 0.03173 0.36128 0 -0.75924 0 0.73287 -0.43933 0.39197 -7.63559
LEU_156 -7.1803 0.50994 1.62922 -0.49003 0.25355 0.10522 2.52166 -2.02084 -0.02387 -0.16305 -2.31516 0.10406 0 0 0 0 0 0.11054 0.01952 1.04857 0 -0.29522 0 0.18072 -0.26324 0.6522 -5.61651
SER_157 -5.95158 0.62904 4.69428 -0.03087 0.00967 0.02888 2.33005 -2.44426 -0.01228 -0.03903 -2.25797 0.24441 0 0 0 0 0 0.06452 0.01698 0.49053 0 0.00081 0.60587 -0.77834 0.85009 0.74202 -0.80716
THR_158 -5.94954 1.03494 2.91368 -0.16013 0.13381 0.11648 1.178 -2.14529 -0.00538 -0.07683 -0.48936 -1.40355 0 0 0 0 0 0.62116 0.01423 0.1962 0 0.01205 2.24669 -1.0874 1.56067 0.62162 -0.66795
ASN_159 -5.85315 0.58541 4.42673 -0.23715 0.1 0.43509 1.47505 -2.23747 -0.01772 -0.14222 -0.89302 -0.46098 0 0 -0.58385 0 0 3.77544 0.56675 0 2.18332 -0.62022 0 -0.93687 0.48822 15.1867 17.2401
THR_160 -2.87707 0.20242 2.80815 -0.11322 0.02903 0.04139 1.14112 -1.3843 -0 -0 -0.38939 -1.06579 0 0 0 -0.34488 0 6.37714 0.37463 0.39559 0 -0.5586 2.34427 -1.0874 -0.17605 27.8433 33.5604
ALA_161 -5.19431 1.13144 3.53187 -0.02698 0.00179 0 2.30416 -2.41233 -0 -0 -0.64995 -0.26804 0 0 0 0 0 0.26601 0 0 0 -0.14237 0 1.8394 -0.4288 13.9028 13.8547
ASN_162 -3.07376 0.34615 2.40782 -0.29734 0.04285 0.54824 0.85684 -1.52173 -0.06112 -0.52291 -0.53623 -1.69338 0 0 0 0 0 -0.02358 0.47531 0 3.1075 0.05358 0 -0.93687 -0.56614 1.13283 -0.26194
LEU_163 -6.86582 1.08315 3.47631 -0.72795 0.45504 0.20712 2.16763 -2.58389 -0.00429 -0.02738 -1.45954 0.20416 0 0 0 0 0 -0.05261 0.06512 2.94916 0 -0.05441 0 0.18072 -0.23814 0.55515 -0.67048
SER_164 -5.80563 0.59071 5.75586 -0.02568 1e-05 0.02367 2.76819 -2.87623 -0.00538 -0.07683 -1.66056 -0.38025 0 0 0 0 0 -0.05724 0 1.09686 0 -0.04247 0.75082 -0.77834 -0.38953 0.65016 -0.46187
ASP_165 -5.84238 0.47867 8.25682 -0.1925 0.00024 0.62784 3.9178 -3.52761 -0.00883 -0.07086 -4.7331 -0.18189 0 0 0 -0.9961 0 -0.00039 0.0118 0 3.08197 0.1609 0 -2.3716 -0.12142 0.50929 -1.00135
ALA_166 -4.0511 0.14118 3.73676 -0.02274 0 0 1.8071 -2.11417 -0.03456 -0.2807 -1.20974 -0.35964 0 0 0 0 0 -0.05765 0 0 0 -0.31768 0 1.8394 -0.13269 0.22467 -0.83156
ILE_167 -9.28614 1.09832 3.60352 -0.52262 0.42074 0.10566 2.8102 -2.91159 -0 -0 -2.54687 -0.02801 0 0 0 0 0 -0.0563 0.08277 0.52754 0 -0.49945 0 0.73287 -0.21757 0.29644 -6.39049
ARG_168 -7.60334 0.3789 8.67402 -1.02801 0.19047 0.65868 4.01495 -3.80613 -0.01313 -0.09824 -4.72857 0.10674 0 0 -0.70772 -0.36161 0 -0.00023 0.01228 2.28342 0 -0.08446 0 -1.2888 0.02085 0.47988 -2.90005
LYS_169 -5.75737 0.24952 7.76862 -0.30908 0.03471 0.1376 3.14222 -3.26449 -0 -0 -4.532 0.01759 0 0 0 -0.63448 0 0.05502 0.68808 1.81979 0 0.04773 0 -1.5107 -0.11688 0.41946 -1.74467
TRP_170 -11.7833 1.08959 5.56977 -1.14532 0.0688 0.32232 3.7886 -3.90225 -0 -0 -3.46772 -0.38604 0 0 -0.72851 0 0 -0.01519 0.30482 0 1.69118 -0.29842 0 1.6906 -0.07386 0.69465 -6.58024
LEU_171 -8.01461 0.66836 4.05041 -0.65652 0.15091 0.22179 2.79552 -3.03354 -0.02451 -0.09903 -2.96362 0.11446 0 0 0 0 0 0.06387 0.02514 0.9556 0 -0.25931 0 0.18072 -0.0937 0.94651 -4.97153
SER_172 -3.75156 0.22792 4.81222 -0.02921 0 0.06691 2.21268 -2.24535 -0.00622 -0.12687 -2.32454 -0.54296 0 0 -0.28963 0 0 0.12415 0.00085 0.84852 0 0.32046 0.62889 -0.77834 -0.0771 0.54604 -0.38312
VAL_173 -3.42571 0.17878 3.52055 -0.31247 0.22145 0.07136 1.41362 -1.79719 -0 -0 -0.51339 -0.13252 0 0 0 0 0 -0.05726 0.00708 0.06 0 -0.34246 0 1.9342 0.00311 0.22099 1.05013
ASN_174 -6.99052 0.62939 5.43269 -0.19287 0.02414 0.28645 2.43581 -2.88495 -0 -0 -0.99899 -0.27026 0 0 0 -0.43469 0 -0.05061 0.00106 0 1.50727 0.34105 0 -0.93687 0.02785 0.52772 -1.54633
ARG_175 -3.18425 0.23499 4.32194 -0.83582 0.32531 0.53917 1.76549 -1.90549 -0.04045 -0.2914 -3.2845 -0.13128 0 0 -0.28963 0 0 -0.01899 0.19945 2.32473 0 0.10092 0 -1.2888 0.14703 0.67872 -0.63288
ALA_176 -4.59086 0.59588 1.72081 -0.02421 0 0 0.90769 -1.77945 -0.02451 -0.09903 -0.30146 -0.17919 0 0 0 0 0 -0.03566 0 0 0 -0.14862 0 1.8394 -0.36167 0.42726 -2.05364
SER_177 -4.6011 0.53254 4.47873 -0.0267 0 0.02215 2.99956 -2.24477 -0.02714 -0.15766 -3.05489 -0.09559 0 0 0 -0.58096 0 -0.03796 0.03945 0.44015 0 -0.02072 0.61045 -0.77834 -0.71715 0.34875 -2.87119
VAL_178 -8.12605 1.13464 2.17633 -0.38376 0.47343 0.09455 3.06597 -2.3637 -0 -0 -1.82403 -0.22939 0 0 0 0 0 -0.00849 0.02906 0.91584 0 -0.78726 0 1.9342 -0.46328 0.80947 -3.55248
LEU_179 -9.09717 1.12545 2.24224 -0.56941 0.16477 0.13623 2.63502 -2.57001 -0.01779 -0.0691 -2.9683 0.2449 0 0 0 0 0 -0.01332 0.17616 0.76137 0 -0.24678 0 0.18072 -0.21825 0.85902 -7.24427
ALA_180 -5.48657 0.56991 3.12225 -0.02387 0 0 2.59038 -2.16278 -0.00067 -0.00216 -2.96129 -0.32121 0 0 0 0 0 0.05871 0 0 0 0.18254 0 1.8394 0.19052 0.45809 -1.94676
ILE_181 -7.52483 0.65266 2.29075 -0.46576 0.29694 0.10167 2.00317 -2.01988 -0.01217 -0.12303 -1.96016 0.03237 0 0 -0.58385 0 0 -0.04961 0.05672 0.45417 0 -0.76522 0 0.73287 -0.06645 0.51989 -6.42976
ASP_182 -5.1237 0.73832 5.71794 -0.12644 0.07693 0.41026 2.50049 -2.50619 -0.01667 -0.1504 -3.27982 -0.67491 0 0 0 -0.74273 0 0.21804 0.00359 0 2.89547 -0.57846 0 -2.3716 0.12758 1.34191 -1.54038
PRO_183 -4.35607 1.33564 1.91486 -0.12791 0.01009 0.09153 0.27973 -0.80952 -0 -0 0.28892 0.24662 0 0 0 0 0 0.02857 0.02347 0.07343 0 -1.01923 0 -2.4119 0.53844 1.80228 -2.09105
PRO_184 -4.69845 1.47061 2.33943 -0.2057 0.01397 0.15033 1.23135 -0.94473 -0 -0 0.24863 -0.00312 0 0 0 0 0 0.62452 0.0103 0.32972 0 -0.79981 0 -2.4119 -0.03481 1.68447 -0.99519
PRO_185 -1.56816 0.26752 0.64043 -0.17713 0.04451 0.1181 0.06003 -0.20825 -0 -0 0.08241 0.27449 0 0 0 0 0 0.02232 0.01899 0.03407 0 -0.03557 0 -2.4119 0.68845 1.17896 -0.97074
CYS_186 -3.51433 0.47552 1.86007 -0.0655 0 0.05309 1.18703 -0.84192 -0 -0 -0.92227 -0.33446 0 0 0 0 0 0.04175 0.00398 0.22992 0 -0.36119 0 3.6196 0.75708 0.41703 2.60538
GLY_187 -2.44929 0.34438 1.283 -0.00311 0 0 0.00346 -0.88427 -0.00033 -0.01038 0.61499 -0.45221 0 0 0 0 0 -0.10522 0 0 0 -1.37918 0 0.83697 0.18038 0.45936 -1.56144
ILE_188 -5.79388 0.86985 4.18446 -0.49847 0.48465 0.1368 1.55896 -2.29327 -0 -0 -0.08688 -0.54092 0 0 -0.70772 0 0 0.4433 0.00569 0.36774 0 0.0806 0 0.73287 0.9766 0.77721 0.6976
ASN_189 -2.32663 0.44075 2.15141 -0.17859 0.03089 0.26315 0.14896 -1.13258 -0.00033 -0.01038 0.60408 -0.26321 0 0 0 0 0 -0.02681 0.00014 0 1.55808 0.17068 0 -0.93687 0.75409 0.59521 1.84206
GLU_190 -4.44087 0.39525 5.11208 -0.25005 0.02324 0.28715 1.59594 -2.14816 -0 -0 -1.29973 -0.27912 0 0 0 -1.38863 0 0.09146 0.11466 0 3.43337 -0.16643 0 -2.7348 0.36766 0.23129 -1.05569
VAL_191 -4.06848 0.49633 0.05887 -0.32312 0.40657 0.07634 0.26581 -0.85599 -0 -0 0.53054 -0.58178 0 0 0 0 0 -0.03497 6e-05 0.71816 0 -0.1062 0 1.9342 0.38329 0.57264 -0.52774
ALA_192 -2.86669 0.55571 1.26615 -0.02852 0.0286 0 0.51092 -1.096 -0 -0 0.06933 -0.56096 0 0 0 0 0 -0.07912 0 0 0 0.36673 0 1.8394 0.75375 0.76453 1.52382
ILE_193 -6.67626 1.31581 0.7172 -0.54588 0.33397 0.13358 1.02632 -1.75051 -0 -0 -0.06765 0.49633 0 0 0 0 0 -0.06107 0.61387 3.04747 0 -0.09248 0 0.73287 0.41585 0.72881 0.3682
LYS_194 -5.89095 0.47943 4.88797 -0.28614 0.01777 0.12654 3.21118 -2.42452 -0.03253 -0.12536 -2.40084 -0.06276 0 0 0 -0.58096 0 -0.03963 0.14798 1.98584 0 -0.13468 0 -1.5107 -0.31011 0.79366 -2.1488
TYR_195 -9.13689 1.06915 3.07174 -0.65034 0.04616 0.40264 3.00687 -2.54019 -0 -0 -2.50441 -0.18571 0 0 0 0 0 0.11149 0.41589 0 1.96105 -0.25856 2e-05 1.2797 -0.18689 0.80891 -3.28937
SER_196 -5.67676 0.76823 4.59339 -0.03143 0 0.07144 3.21465 -2.44792 -0.01842 -0.07448 -2.6695 -0.0731 0 0 0 0 0 -0.00425 0.00039 0.09912 0 -0.4849 0.60269 -0.77834 -0.2757 0.74783 -2.43705
ILE_197 -8.27203 1.19723 2.18528 -0.48641 0.5474 0.10456 2.16927 -2.20324 -0.00925 -0.05337 -2.9363 0.09668 0 0 0 0 0 0.22643 0.14275 0.42929 0 -0.77874 0 0.73287 -0.36249 0.77295 -6.49712
LEU_198 -8.33904 1.91863 2.85859 -0.49614 0.35638 0.09596 2.7859 -2.3472 -0.02219 -0.13089 -2.90191 0.12696 0 0 0 0 0 0.18585 0.37186 0.93502 0 -0.19994 0 0.18072 0.05271 1.63048 -2.93826
PRO_199 -6.35031 1.46588 3.23527 -0.1486 0.00269 0.10993 2.13524 -1.44732 -0 -0 -1.98255 0.1615 0 0 0 0 0 0.47567 0.04433 0.32968 0 -1.03711 0 -2.4119 -0.09382 1.8415 -3.66991
ILE_200 -7.71261 1.60818 1.43805 -0.43805 0.39783 0.07664 1.61187 -1.67796 -0.00656 -0.09089 -2.1651 0.02142 0 0 -0.42732 0 0 0.28885 0.05269 0.33266 0 0.32491 0 0.73287 5.18205 1.60755 1.15708
LEU_201 -7.88635 2.21852 0.37194 -0.40107 0.13754 0.06388 1.58191 -1.53266 -0 -0 -0.39086 0.07628 0 0 0 0 0 0.00736 0.02787 0.90583 0 0.63501 0 0.18072 6.09534 2.34352 4.43478
PRO_202 -7.19479 1.32118 2.46133 -0.14751 0.00333 0.10226 1.34654 -1.34901 -0.01043 -0.04999 -1.36141 0.1703 0 0 0 0 0 -0.01219 0.03694 0.12712 0 -0.92658 0 -2.4119 0.18318 1.65524 -6.05639
LEU_203 -7.698 1.38265 3.91936 -0.50107 0.13027 0.08843 3.38464 -2.70605 -0.00895 -0.07037 -1.52474 0.28636 0 0 0 0 0 -0.00426 0.03201 1.37316 0 -0.37333 0 0.18072 -0.50777 0.565 -2.05197
ASN_204 -6.14693 0.62621 5.70282 -0.24383 0.00275 0.45351 3.71717 -2.96967 -0.0343 -0.2851 -3.56432 -0.72609 0 0 0 0 0 -0.11494 0.09957 0 3.72167 0.36091 0 -0.93687 0.33316 0.53619 0.53191
GLY_205 -3.22002 0.3101 3.76303 -4e-05 0 0 1.62638 -1.89836 -0 -0 -0.99592 -0.39936 0 0 0 0 0 -0.12588 0 0 0 0.4021 0 0.83697 0.60361 0.35719 1.25982
ILE_206 -6.05753 0.50101 2.69136 -0.6704 0.53953 0.15513 1.87572 -1.91545 -0.01085 -0.11971 -1.05807 0.19561 0 0 0 0 0 -0.06543 0.03791 0.59259 0 -0.43094 0 0.73287 0.10054 0.46932 -2.43679
SER_207 -4.58301 0.29081 4.90945 -0.02677 0 0.04456 2.37138 -2.42018 -0.02214 -0.24095 -2.02636 -1.19856 0 0 0 0 0 0.01249 0.03809 0.44574 0 0.04523 0.61785 -0.77834 -0.11551 0.49901 -2.13723
THR_208 -3.99198 0.34348 5.39838 -0.19894 0.09302 0.07038 2.71148 -2.45542 -0.04364 -0.38263 -3.5158 -0.11141 0 0 0 0 0 -0.02515 0.00263 0.12931 0 0.03781 2.32131 -1.0874 -0.10716 0.46768 -0.34404
ALA_209 -4.0758 0.35492 3.76171 -0.02566 0.00081 0 2.35725 -2.21704 -0.00047 -0.00414 -3.09587 -0.3981 0 0 0 0 0 -0.12788 0 0 0 -0.17665 0 1.8394 -0.14402 0.51175 -1.43978
THR_210 -4.90617 0.56481 5.47335 -0.12896 0.04839 0.0641 2.939 -2.78071 -0 -0 -2.99023 -0.34412 0 0 0 0 0 -0.00811 0.09196 0.09727 0 -0.03992 4.13073 -1.0874 -0.3463 0.39791 1.17559
THR_211 -3.0708 0.29447 3.73592 -0.20285 0.13938 0.07445 1.82281 -1.83506 -0.02184 -0.20377 -1.40831 -0.11754 0 0 0 0 0 0.02795 0.0028 0.07722 0 0.03738 2.28282 -1.0874 -0.16497 0.28213 0.66478
SER_212 -4.57168 0.55213 4.98342 -0.028 0 0.02307 2.02198 -2.49432 -0.01786 -0.11298 -1.643 -0.26886 0 0 -0.67315 0 0 -0.02883 0.01391 0.37891 0 0.3241 1.87774 -0.77834 0.34242 0.32441 0.22506
SER_213 -3.85585 0.21729 4.44282 -0.03245 2e-05 0.02298 2.31456 -2.05203 -0.00854 -0.11028 -1.39201 0.00284 0 0 -0.85718 0 0 -0.06601 0.02504 0.72832 0 0.20706 1.773 -0.77834 0.10958 0.3585 1.04931
SER_214 -2.0433 0.15099 2.89254 -0.02927 0.01642 0.02828 1.14196 -1.30807 -0 -0 -1.76565 -0.08113 0 0 0 0 0 -0.07279 0.01366 0.6049 0 -0.14444 0.60841 -0.77834 -0.43324 0.30099 -0.89806
SER_215 -4.01183 0.37078 4.90892 -0.03649 0.00101 0.06858 2.96993 -2.38403 -0.00239 -0.06788 -2.9883 -0.83278 0 0 -0.71767 0 0 -0.0862 0.00088 0.4407 0 0.42495 0.70956 -0.77834 -0.11752 0.49552 -1.63259
SER_216 -1.33153 0.14597 1.76396 -0.03059 0.00071 0.05077 0.58378 -0.91977 -0.00238 -0.06762 0.32237 -0.94965 0 0 0 0 0 -0.03863 0.00374 0.14355 0 -0.38359 0.60029 -0.77834 -0.05077 0.40871 -0.52902
ALA_217 -2.90802 0.68213 1.50408 -0.02383 0 0 1.40005 -1.33584 -0.01234 -0.10508 -1.1496 -0.37918 0 0 -0.15896 0 0 -0.03727 0 0 0 -0.22109 0 1.8394 -0.57909 0.19683 -1.2878
ALA_218 -3.66075 0.49775 1.56682 -0.03137 0.01909 0 1.32244 -1.69346 -0 -0 -0.36406 -0.49698 0 0 0 0 0 -0.01174 0 0 0 -0.10546 0 1.8394 -0.15944 0.27363 -1.00414
ALA_219 -1.63699 0.29219 1.32608 -0.02178 0 0 0.78433 -0.89648 -0 -0 -0.83157 -0.36298 0 0 0 0 0 -0.03535 0 0 0 -0.01323 0 1.8394 0.2215 0.22918 0.8943
THR_220 -2.96773 0.62979 2.50541 -0.12397 0.04579 0.11197 0.88318 -1.3332 -0.01234 -0.10508 -1.67139 -0.22357 0 0 0 0 0 0.26428 0.00353 0.47987 0 -0.08935 2.33974 -1.0874 -0.08059 0.96779 0.53673
PRO_221 -2.38395 0.53462 1.18646 -0.18623 0.0704 0.13369 0.5476 -0.46754 -0 -0 0.29277 -0.00919 0 0 0 0 0 0.21535 0.01903 0.14394 0 -0.76364 0 -2.4119 0.24943 1.13065 -1.69851
THR_222 -3.97168 0.89248 3.01372 -0.18697 0.11616 0.0748 1.71412 -1.66148 -0 -0 -2.17875 -0.05445 0 0 0 0 0 -0.07002 0.0576 0.03052 0 0.34463 2.30352 -1.0874 0.31024 1.18377 0.83079
PRO_223 -2.28442 0.63049 0.98916 -0.07719 0 0.04704 0.54253 -0.52035 -0 -0 0.32366 0.60915 0 0 0 0 0 -0.16839 0.00524 0.46213 0 -0.43545 0 -2.4119 -0.23483 1.20958 -1.31355
ILE_224 -2.63048 0.45012 1.68061 -0.62604 0.45191 0.24126 0.73311 -1.00083 -0 -0 0.04192 -0.5058 0 0 0 0 0 0.16173 0.01613 0.56699 0 0.50415 0 0.73287 0.76499 0.54203 2.12467
ALA_225 -2.76075 0.15747 1.02622 -0.02431 1e-05 0 0.60324 -1.1213 -0 -0 -0.77426 -0.23213 0 0 0 0 0 -0.07114 0 0 0 -0.05007 0 1.8394 0.54355 0.36557 -0.49849
SER_226 -3.41904 0.21824 4.09146 -0.02985 0 0.06866 2.7167 -2.21285 -0.00608 -0.03738 -2.23377 -0.42097 0 0 -0.68398 0 0 0.01045 0.00013 0.14127 0 -0.47397 0.60406 -0.77834 -0.71942 0.24706 -2.9176
THR_227 -2.46755 0.14148 2.59627 -0.1984 0.13833 0.07424 1.44 -1.47459 -0 -0 -1.00044 -0.54261 0 0 0 0 0 -0.00633 0.008 0.06945 0 0.0474 2.28992 -1.0874 -0.14454 0.22424 0.10748
SER_228 -3.00231 0.18348 3.39825 -0.02341 0 0.02163 1.5076 -1.80966 -0 -0 -0.90321 -0.33819 0 0 0 0 0 -0.00013 0.00068 0.48705 0 0.31494 0.60687 -0.77834 0.16391 0.11269 -0.05815
ALA_229 -4.2536 0.21732 3.60861 -0.0224 0 0 2.56476 -2.37 -0 -0 -1.49486 -0.35491 0 0 -0.68398 0 0 -0.01125 0 0 0 -0.2054 0 1.8394 -0.14355 0.10062 -1.20925
ALA_230 -4.60055 0.20765 4.36382 -0.02159 0 0 3.03688 -2.74154 -0 -0 -3.6115 -0.35987 0 0 0 0 0 0.04476 0 0 0 -0.12938 0 1.8394 -0.30772 0.15673 -2.12292
ALA_231 -4.36504 0.20947 4.77249 -0.02155 0 0 2.67786 -2.54634 -0.00608 -0.03738 -2.44581 -0.3563 0 0 0 0 0 0.02709 0 0 0 -0.18602 0 1.8394 -0.28797 0.19424 -0.53195
SER_232 -4.11223 0.21134 5.24783 -0.02645 0 0.06148 2.60972 -2.50256 -0 -0 -2.78974 -0.62932 0 0 0 0 0 0.02507 0.00036 0.63266 0 0.344 0.60026 -0.77834 0.01318 0.15582 -0.93693
ALA_233 -4.83625 0.25802 4.44581 -0.02172 0 0 2.87522 -2.79879 -0 -0 -2.57756 -0.36302 0 0 0 0 0 -0.02443 0 0 0 -0.32275 0 1.8394 -0.09065 0.20269 -1.41402
THR_234 -3.98407 0.27613 5.13569 -0.19533 0.1001 0.06722 2.41085 -2.43199 -0 -0 -2.94512 -0.0383 0 0 0 0 0 -0.01126 0.00104 0.05718 0 -0.02105 2.31392 -1.0874 -0.10569 0.22785 -0.23023
LYS_235 -3.18757 0.16739 3.64059 -0.30876 0.03086 0.14162 1.57004 -1.69751 -0 -0 -0.94837 -0.00208 0 0 0 0 0 -0.06082 0.02393 1.72444 0 -0.06673 0 -1.5107 -0.13055 0.24793 -0.36631
SER_236 -3.85267 0.40591 4.1877 -0.03674 0.01677 0.02822 1.91906 -2.08796 -0.01848 -0.15032 -2.40332 -0.0345 0 0 -0.55871 0 0 -0.08136 0.00752 0.65365 0 -0.1496 1.75462 -0.77834 -0.51903 0.38998 -1.30761
ALA_237 -3.81732 0.43772 3.55697 -0.02799 0.01754 0 2.28233 -2.08757 -0 -0 -2.5046 -0.6033 0 0 -0.67315 0 0 -0.01312 0 0 0 0.22077 0 1.8394 -0.09759 0.47284 -0.99707
ALA_238 -3.88195 0.52554 1.2277 -0.02627 0.00068 0 0.98518 -1.5691 -0 -0 -1.20193 -0.24219 0 0 0 0 0 0.2204 0 0 0 -0.03987 0 1.8394 -0.31758 0.47699 -2.00299
SER_239 -3.47075 0.39206 3.71845 -0.02745 0 0.0455 1.86066 -1.86065 -0.00332 -0.06619 -0.58421 -1.13038 0 0 -0.83539 -0.59761 0 -0.01273 0.00087 0.43723 0 -0.40049 0.68269 -0.77834 -0.27821 0.55755 -2.35071
THR_240 -3.8424 0.36514 1.94831 -0.12563 0.06675 0.07014 0.77295 -1.39502 -0.00238 -0.0613 -1.17573 -1.04117 0 0 0 0 0 -0.05353 9e-05 0.02319 0 -0.28597 2.26419 -1.0874 -0.10421 0.4439 -3.22008
ASN_241 -4.72585 0.67836 4.64169 -0.2043 0.01955 0.33052 1.60241 -2.27578 -0.0002 -0.0018 -0.97247 -0.52964 0 0 -0.83539 -0.79102 0 0.12998 0.08052 0 2.48705 -0.54781 0 -0.93687 -0.2799 0.43401 -1.69693
ASN_242 -2.95479 0.20684 3.31459 -0.18441 0.02747 0.26843 1.12717 -1.63925 -0.00967 -0.1167 -0.80817 -0.28805 0 0 0 0 0 -0.0556 0.03844 0 1.99477 0.25716 0 -0.93687 -0.14459 0.39578 0.49255
CYS_243 -2.987 0.09093 1.98708 -0.07747 0.00075 0.04162 1.17814 -1.0235 -0 -0 -1.34 -0.01995 0 0 -0.85718 0 0 -0.07677 0.00042 0.47425 0 0.10001 0 3.6196 -0.40247 0.17017 0.87862
GLY_244 -2.61878 0.22029 2.01159 -0.00023 0 0 0.80847 -1.15319 -0 -0 -1.05744 -0.16724 0 0 0 0 0 -0.08397 0 0 0 -0.69185 0 0.83697 -0.24036 0.15442 -1.98132
LYS_245 -3.74559 0.1298 3.71536 -0.49447 0.12428 0.27126 2.33661 -1.77996 -0.00163 -0.00447 -2.53738 0.14912 0 0 0 0 0 -0.03844 0.0199 2.26081 0 0.02248 0 -1.5107 -0.08481 0.15739 -1.01046
LEU_246 -8.08271 0.89269 1.64212 -0.57551 0.17981 0.132 1.57789 -1.92235 -0.00194 -0.00798 -1.54913 0.33922 0 0 0 0 0 0.3196 0.19382 0.69032 0 -0.33688 0 0.18072 -0.22865 0.56111 -5.99585
TYR_247 -11.1781 1.70102 3.47605 -0.61512 0.09706 0.3332 2.81066 -2.9722 -0.00406 -0.04728 -2.92989 -0.24343 0 0 0 0 0 0.01727 0.00145 0 1.90883 -0.2389 0.08831 1.2797 -0.25574 0.83502 -5.9362
LEU_248 -10.1772 1.75307 2.86188 -0.51491 0.34288 0.09928 3.19184 -2.64618 -0.0213 -0.08222 -2.57599 0.15578 0 0 0 0 0 0.00227 0.02093 0.55173 0 -0.32886 0 0.18072 -0.28051 0.78176 -6.68508
CYS_249 -7.66514 0.72282 3.54919 -0.09693 0.00015 0.05285 2.09959 -2.25016 -0 -0 -3.22832 0.11622 0 0 0 0 0 -0.01657 2e-05 0.70811 0 0.20597 0 3.6196 0.06026 1.03669 -1.08566
ASN_250 -6.59587 0.61108 4.84127 -0.31623 0.09455 0.56138 2.77884 -2.60613 -0.04051 -0.31675 -2.37995 -0.73875 0 0 -1.23057 0 0 -0.07089 0.01261 0 1.74888 -0.59423 0 -0.93687 0.20548 1.12399 -3.84867
LEU_251 -7.94664 1.13523 1.53926 -0.54918 0.31156 0.18008 1.04071 -1.6931 -0 -0 0.17621 0.099 0 0 0 0 0 -0.08184 0.1501 0.07332 0 -0.0927 0 0.18072 -0.22697 1.12402 -4.58023
GLY_252 -3.50365 0.44007 2.89611 -5e-05 0 0 1.76013 -1.51097 -0 -0 -1.98746 -0.42571 0 0 -1.27437 0 0 -0.19435 0 0 0 -1.4322 0 0.83697 -0.79446 0.66306 -4.52686
ILE_253 -8.27732 1.57036 1.09437 -0.47917 0.3721 0.10217 1.15558 -1.6849 -0.03045 -0.27923 -0.52184 0.24756 0 0 -0.67409 0 0 -0.0258 0.01429 0.3707 0 -0.47688 0 0.73287 -0.86923 0.85712 -6.80179
PRO_254 -8.6919 2.28896 4.30991 -0.12086 0.00542 0.0886 2.68622 -2.08717 -0.0088 -0.03481 -2.23891 0.25759 0 0 0 0 0 -0.03741 0.0196 0.1482 0 -1.00676 0 -2.4119 -0.70554 1.42612 -6.11341
ASP_255 -6.10533 0.71994 6.87743 -0.107 0.00303 0.32706 3.05712 -3.20352 -0.02496 -0.19799 -4.89093 -0.68782 0 0 -0.8052 0 0 -0.10578 0.14369 0 2.5093 0.00978 0 -2.3716 -0.24671 1.07808 -4.02142
LYS_256 -6.89573 0.61329 7.85384 -0.48453 0.09891 0.38522 3.61557 -3.45189 -0 -0 -4.80667 -0.12191 0 0 0 -0.80151 0 0.02802 0.07565 2.85759 0 -0.07978 0 -1.5107 -0.12667 0.70713 -2.04418
PHE_257 -10.2311 1.36424 2.6233 -0.71005 0.06905 0.37348 2.13144 -2.69577 -0 -0 -2.13271 0.02263 0 0 0 0 0 -0.03929 0.03662 0 2.31393 0.07757 0 1.0402 -0.37848 0.52957 -5.60533
TYR_258 -12.6199 1.67919 4.58912 -0.58514 0.5743 0.3124 3.3999 -3.69888 -0.0088 -0.03481 -3.67542 -0.0978 0 0 -0.67409 0 0 0.00895 0.19741 0 3.35928 -0.04503 0.02966 1.2797 0.06845 1.32288 -4.61862
ARG_259 -6.49071 0.43757 8.31289 -0.6871 0.07024 0.41092 3.58551 -3.64807 -0.01593 -0.12831 -3.93054 0.34683 0 0 0 -1.76224 0 -0.03664 0.18205 1.44904 0 -0.07074 0 -1.2888 0.00219 1.56731 -1.69453
ASP_260 -3.531 0.14196 5.41196 -0.11598 0.01935 0.36133 2.27191 -2.23128 -0 -0 -3.80757 -0.38054 0 0 0 -0.80151 0 -0.0673 0.02599 0 1.98883 -0.08879 0 -2.3716 -0.27558 0.75521 -2.69462
CYS_261 -5.7219 0.56488 3.50523 -0.05212 0.00724 0.02111 1.64333 -1.75075 -0.03279 -0.14647 -1.53757 -0.45822 0 0 0 0 0 -0.00742 0.01065 0.37487 0 0.13603 0 3.6196 -0.15921 0.41419 0.43068
GLY_262 -1.96874 0.14075 2.36047 -6e-05 0 0 1.04624 -1.17133 -0.01276 -0.04537 -0.79162 -0.32125 0 0 0 0 0 -0.18911 0 0 0 -1.5364 0 0.83697 -0.13698 0.66443 -1.12476
ILE_263 -7.99079 1.6055 2.48142 -0.51061 0.582 0.11122 1.78855 -2.27768 -0.03279 -0.14647 -1.28715 0.02292 0 0 0 0 0 0.06849 0.04873 0.37453 0 -0.78393 0 0.73287 -0.31831 0.82462 -4.70689
LYS_264 -4.54136 0.58917 5.01677 -0.38685 0.05178 0.21146 2.14113 -2.09595 -0.02687 -0.11489 -3.08168 -0.0328 0 0 0 0 0 0.30171 0.12989 1.6387 0 0.20307 0 -1.5107 -0.13497 1.07059 -0.5718
TYR_265 -10.6879 1.51436 2.73801 -0.83131 0.06599 0.15426 1.08828 -2.39625 -0.03063 -0.26412 -0.554 -0.45025 0 0 0 0 0 0.16567 0.01205 0 2.14115 -0.19887 0.04862 1.2797 0.15789 1.45274 -4.5946
LYS_266 -4.6434 0.35462 4.04409 -0.44657 0.07342 0.24239 1.02154 -1.91471 -0.01411 -0.06952 -1.31073 -0.23688 0 0 0 0 0 0.11143 0.02412 1.83717 0 0.03944 0 -1.5107 0.1366 1.17647 -1.08533
SER_267 -4.3194 0.65579 4.91103 -0.03426 0.00018 0.06259 2.67918 -2.23319 -0.02845 -0.15851 -3.65934 -0.86401 0 0 -2.244 0 0 0.06161 0.03527 0.40561 0 0.22329 0.60406 -0.77834 0.21421 1.47789 -2.98879
PRO_268 -6.97268 1.60939 1.77698 -0.12428 0.01819 0.07628 1.13572 -1.07167 -0 -0 -0.4414 0.62324 0 0 -0.57163 0 0 0.10973 0.00525 0.10621 0 0.42159 0 -2.4119 0.3957 1.38734 -3.92796
TYR_269 -9.77389 1.29563 4.54928 -0.61158 0.04759 0.31064 2.67002 -2.95993 -0.00531 -0.06389 -2.30376 -0.16266 0 0 -0.89031 0 0 -0.00906 0.02681 0 2.47626 -0.00703 0.00351 1.2797 0.28515 0.79524 -3.0476
GLY_270 -3.17697 0.54286 3.78655 -0.00029 0 0 1.75535 -1.91832 -0.02566 -0.15137 -1.493 -0.20837 0 0 -0.65624 0 0 -0.06997 0 0 0 -1.43937 0 0.83697 0.11302 0.71153 -1.39329
HIS_271 -4.07581 0.28301 3.07565 -0.80123 0.04191 0.96175 0.53295 -1.57043 -0.00064 -0.01386 -0.28747 -2.90954 0 0 0 0 0 -0.05502 0.51418 0 1.60516 -0.07275 0 -0.45461 0.08392 0.73569 -2.40715
LYS_272 -5.43921 0.28345 6.47973 -0.30322 0.05117 0.14265 2.5571 -2.78057 -0 -0 -3.36065 -0.00469 0 0 -0.42292 -0.72491 0 0.08444 0.04108 1.88698 0 -0.08294 0 -1.5107 -0.02256 0.7744 -2.35137
TYR_273 -8.91781 0.75906 5.7196 -0.65844 0.09447 0.34176 2.98557 -3.09835 -0.0172 -0.16402 -2.72795 -0.17821 0 0 0 -0.56192 0 0.07258 0.01868 0 2.41062 -0.12825 0.00189 1.2797 0.1311 0.51718 -2.11994
VAL_274 -5.8905 1.0263 0.98725 -0.26785 0.15697 0.05362 0.70783 -1.46483 -0 -0 -0.33803 -0.25178 0 0 0 0 0 -0.00552 0.00302 0.26048 0 -0.78455 0 1.9342 -0.06487 0.4807 -3.45755
ILE_275 -8.88696 2.26941 2.53307 -0.54136 0.85928 0.14981 2.54984 -2.37407 -0.00897 -0.03363 -2.34903 0.13876 0 0 0 0 0 1.01026 0.20758 0.31627 0 -0.7094 0 0.73287 -0.39277 2.20509 -2.32397
PRO_276 -4.30823 0.82096 1.66924 -0.14537 0.00944 0.10403 0.51644 -1.00857 -0.02152 -0.09662 -1.06977 0.11075 0 0 0 0 0 -0.0423 0.01647 0.24947 0 -0.6045 0 -2.4119 -0.38119 2.39038 -4.20281
ILE_277 -7.77651 1.60185 1.55735 -0.6417 0.717 0.1157 1.19558 -1.72018 -0.00194 -0.00798 -1.55151 0.46693 0 0 0 0 0 -0.03219 0.00417 0.94206 0 -0.74963 0 0.73287 -0.43996 0.92726 -4.66083
HIS_D_278 -4.6244 0.39526 4.453 -0.67856 0.01939 0.89038 2.41338 -2.38702 -0.01136 -0.03852 -2.92486 -0.33441 0 0 -0.75812 0 0 -0.0136 0.00203 0 1.86446 -0.3152 0 -0.45461 -0.12579 0.65877 -1.96975
SER_279 -3.20513 0.16624 3.86196 -0.03061 0 0.0506 1.79656 -1.76715 -0 -0 -2.04553 -1.0794 0 0 -1.49196 -0.22499 0 -0.04356 4e-05 0.99238 0 -0.03413 0.78224 -0.77834 -0.1917 0.43252 -2.80995
LYS_280 -4.50088 0.36445 4.30673 -0.44096 0.07273 0.24747 1.708 -1.79294 -0 -0 -2.71121 0.11784 0 0 0 -0.89054 0 -0.02996 0.21475 1.82809 0 -0.13107 0 -1.5107 -0.54422 0.4264 -3.26602
ASP:CtermProteinFull_281 -1.97199 0.14717 3.23388 -0.13307 0.05317 0.48299 0.92086 -1.23637 -0 -0 -1.43925 -0.69384 0 0 -0.73384 -0.22499 0 0 0.01703 0 2.2769 0 0 -2.3716 -0.2466 0.47831 -1.44125
LEU:NtermProteinFull_282 -2.83608 0.2266 0.7918 -0.4864 0.11705 0.15137 0.37958 -0.91478 -0 -0 -0.43339 0.82849 0 0 0 0 0 0.19113 0.04202 1.03815 0 0 0 0.18072 0 0.24443 -0.47929
GLN_283 -1.91715 0.09771 2.10099 -0.7011 0.11523 0.4788 0.6815 -1.00161 -0.0049 -0.01728 -1.26904 -0.28026 0 0 -0.91818 0 0 0.01673 0.38485 0 2.65398 0.11759 0 -0.18838 0.00551 0.59853 0.9535
LEU_284 -4.20126 0.82578 1.99973 -0.71487 0.28669 0.28386 0.98323 -1.38579 -0 -0 -1.16489 0.11811 0 0 -0.91818 0 0 0.19562 0.2236 1.24376 0 -0.32468 0 0.18072 -0.12187 1.51337 -0.97707
ARG_285 -6.58176 0.61424 5.90954 -0.67909 0.06561 0.4533 2.25918 -2.91569 -0.01959 -0.08173 -3.11617 0.42018 0 0 -0.38133 0 0 0.04219 0.40156 2.6894 0 -0.18358 0 -1.2888 -0.23551 1.59962 -1.02843
GLN_286 -3.01136 0.21679 1.8603 -0.26265 0.05872 0.22331 0.38512 -0.91694 -0.03265 -0.1281 -0.41123 -0.63685 0 0 0 0 0 0.20409 0.03943 0 2.86991 0.04895 0 -0.18838 -0.17534 0.93504 1.07817
ILE_287 -7.84909 0.94548 1.83144 -0.44359 0.25484 0.08307 1.80411 -1.72419 -0.0259 -0.09863 -1.25744 0.19656 0 0 0 0 0 0.07976 0.13713 0.62355 0 -0.58766 0 0.73287 -0.22514 1.06792 -4.45491
GLU_288 -4.62759 0.45559 5.1353 -0.21466 0.03097 0.33825 2.06522 -2.13644 -0 -0 -2.8428 -0.5069 0 0 0 0 0 -0.05233 0.05558 0 3.46614 0.37411 0 -2.7348 0.03697 0.86482 -0.29256
SER_289 -4.05515 0.901 2.48521 -0.0262 0 0.05652 0.39104 -1.21199 -0.02728 -0.1918 0.42769 -0.60783 0 0 0 0 0 0.00968 0.16833 0.17364 0 -0.46465 0.60584 -0.77834 -0.02997 0.98265 -1.19162
MET_290 -3.76568 0.56645 1.41393 -0.53181 0.12039 0.34812 0.26164 -0.73244 -0 -0 1.26814 -0.2274 0 0 0 0 0 0.01922 0.44431 3.28979 0 0.04236 0 0.60916 -0.22591 2.39949 5.29977
PHE_291 -4.44862 0.75381 2.37534 -1.02251 0.11964 0.65932 0.89562 -1.38861 -0 -0 0.82584 -0.21763 0 0 0 0 0 0.03127 0.11249 0 2.41999 -0.32123 0 1.0402 -0.12014 2.05902 3.7738
GLY_292 -3.96168 0.39734 2.62151 -7e-05 0 0 1.03879 -1.53931 -0.03605 -0.18697 -1.47301 -0.36079 0 0 0 0 0 -0.09978 0 0 0 0.4666 0 0.83697 -0.03739 0.48491 -1.84893
GLY_293 -2.8196 0.28821 2.65798 -0.0014 0 0 1.00389 -1.42763 -0.03752 -0.24447 0.47902 -0.32405 0 0 0 0 0 -0.06643 0 0 0 -1.47133 0 0.83697 0.55007 0.17635 -0.39991
SER_294 -0.89073 0.02382 1.06534 -0.03182 0.00169 0.05419 0.04107 -0.49008 -0 -0 0.00967 -1.03609 0 0 0 0 0 -0.06012 0.00907 0.31402 0 -0.28964 0.6 -0.77834 0.11044 0.17353 -1.17397
GLN_295 -4.71226 0.31915 3.99109 -0.34151 0.04972 0.19338 2.02623 -1.95046 -0.04078 -0.44605 -2.95636 -0.07481 0 0 0 -0.83058 0 0.11416 0.01882 0 3.23666 0.00217 0 -0.18838 -0.49112 0.29638 -1.78455
ASP_296 -5.00565 0.59883 4.57817 -0.25548 0.0856 1.0099 1.72482 -2.11119 -0 -0 -3.95443 -0.97766 0 0 0 -0.8898 0 0.11092 0.15068 0 2.10705 0.23989 0 -2.3716 0.09312 0.36439 -4.50247
PHE_297 -8.42642 1.1004 3.35257 -0.56013 0.05265 0.33417 2.44321 -2.52984 -0 -0 -2.53769 0.11233 0 0 0 0 0 -0.01206 0.19149 0 2.69025 -0.50166 0 1.0402 0.10568 0.59239 -2.55246
VAL_298 -7.67814 0.81403 3.71452 -0.34825 0.26226 0.08208 2.56922 -2.93021 -0.00904 -0.05093 -2.93635 0.12198 0 0 0 0 0 -0.04579 0.29821 0.75785 0 -0.53678 0 1.9342 -0.17447 0.67321 -3.48241
THR_299 -6.16995 1.17109 3.88917 -0.10592 0.1824 0.05064 2.91688 -2.40665 -4e-05 -0.00014 -1.16156 -0.92098 0 0 -0.62474 0 0 -0.08094 0.21252 0.37485 0 -0.23337 2.26767 -1.0874 0.41452 0.98344 -0.32849
ASP_300 -2.10741 0.06466 3.54808 -0.10922 0.00673 0.33308 1.67895 -1.46182 -0 -0 -2.7633 -0.39543 0 0 0 -0.7299 0 0.02256 0.01223 0 1.69441 0.10127 0 -2.3716 0.31641 0.90328 -1.25703
ASP_301 -3.93348 0.64384 3.79598 -0.09386 0.00601 0.2755 1.79816 -1.96738 -4e-05 -0.00014 -0.82173 -0.08725 0 0 0 0 0 -0.02035 0.0072 0 2.08751 -0.30125 0 -2.3716 -0.18388 0.59927 -0.56747
GLY_302 -4.26548 0.8156 2.84218 -8e-05 0 0 1.58371 -1.85113 -0.00495 -0.01739 -1.52319 -0.4049 0 0 0 0 0 0.05064 0 0 0 0.08583 0 0.83697 0.78962 0.53317 -0.52938
LEU_303 -7.96434 1.29145 4.70064 -0.49728 0.29784 0.12429 2.65402 -2.87426 -0.00242 -0.0067 -2.22617 -0.0238 0 0 0 0 0 -0.02389 0.45339 1.06132 0 -0.28999 0 0.18072 0.90132 0.75467 -1.48918
ILE_304 -8.22195 0.68718 3.58972 -0.55747 0.43128 0.1486 2.10274 -2.42738 -4e-05 -0.00011 -2.41896 0.11978 0 0 0 0 0 -0.01893 0.25513 2.84261 0 -0.70512 0 0.73287 -0.19944 0.8532 -2.7863
ILE_305 -8.4089 2.13905 2.11769 -0.52574 0.7467 0.13111 2.17468 -1.88499 -0.00242 -0.0067 -2.40573 0.10258 0 0 0 0 0 0.07624 0.317 0.29779 0 -0.68578 0 0.73287 -0.41812 1.57285 -3.9298
PRO_306 -6.66368 1.47518 3.3387 -0.20902 0.01472 0.15116 0.90283 -1.49477 -0.00942 -0.04415 -0.84733 -0.01983 0 0 0 0 0 0.0222 0.01185 0.29284 0 -0.69186 0 -2.4119 -0.22961 1.67039 -4.7417
THR_307 -7.66996 0.62114 5.12152 -0.17317 0.09913 0.05743 2.19314 -3.06139 -0.01867 -0.19481 -4.15114 0.28972 0 0 0 0 0 0.09311 0.06183 0.05635 0 0.05771 2.24598 -1.0874 -0.17091 0.84123 -4.78917
ILE_308 -9.05548 1.63689 3.02527 -0.61657 0.4987 0.12012 2.86138 -2.56938 -0 -0 -2.47652 0.43435 0 0 0 0 0 -0.01165 0.17711 0.95905 0 -0.69874 0 0.73287 -0.05607 1.84203 -3.19662
PRO_309 -6.69863 1.11339 3.70043 -0.1493 0.00303 0.10487 1.84132 -1.79543 -0 -0 -1.46441 0.16144 0 0 0 0 0 -0.00423 0.00424 0.29079 0 -1.05906 0 -2.4119 -0.36579 1.65994 -5.06929
ALA_310 -4.41521 0.45408 3.88944 -0.0215 0 0 2.1448 -2.27906 -0.0112 -0.07119 -1.35497 -0.36224 0 0 0 0 0 -0.01562 0 0 0 -0.32598 0 1.8394 -0.53932 0.45065 -0.61792
TYR_311 -5.12712 0.47731 3.73856 -0.99834 0.06996 0.41239 1.31955 -1.98406 -0 -0 -0.77112 -0.3002 0 0 0 0 0 -0.0093 0.11204 0 1.82202 -0.39739 0.00014 1.2797 -0.0335 0.31192 -0.07745
VAL_312 -8.32465 1.03429 3.85006 -0.31813 0.23324 0.07283 2.67124 -2.68602 -0 -0 -1.27621 -0.34612 0 0 0 0 0 -0.00401 0.02253 0.26995 0 -0.35314 0 1.9342 0.08925 0.44844 -2.68228
ARG_313 -8.85839 0.34288 8.11941 -1.0842 0.21228 0.71809 3.6953 -3.88873 -0 -0 -2.7618 0.08266 0 0 0 -0.53885 0 -0.03094 0.28593 2.34834 0 -0.13026 0 -1.2888 -0.08805 0.52277 -2.34237
ASN_314 -6.57343 0.41636 7.34267 -0.17084 0.01134 0.24374 2.84476 -3.58445 -0.02104 -0.15139 -2.92614 -0.30528 0 0 0 0 0 0.01759 0.02766 0 1.45846 0.5688 0 -0.93687 0.06665 0.44657 -1.22483
LYS_315 -6.64615 0.32859 5.94119 -0.49473 0.17119 0.29556 2.72619 -2.74806 -0.0112 -0.07119 -2.52167 0.13333 0 0 0 0 0 0.02915 0.06522 2.29039 0 -0.04943 0 -1.5107 -0.13733 0.3473 -1.86236
ILE_316 -10.1103 0.80411 3.33895 -0.50389 0.36619 0.09948 2.77689 -2.99026 -0 -0 -2.40814 0.0175 0 0 0 0 0 -0.05446 0.02394 0.50924 0 -0.45352 0 0.73287 -0.2387 0.37327 -7.71677
GLU_317 -7.18874 0.27075 7.44287 -0.21388 0.04216 0.31476 3.44551 -3.51223 -0.03426 -0.28711 -3.80169 -0.61353 0 0 0 -0.53885 0 -0.02797 0.102 0 3.02394 -0.23014 0 -2.7348 -0.25244 0.38799 -4.40567
ILE_318 -5.96416 0.46075 5.54564 -0.50821 0.4215 0.10473 2.73495 -2.78888 -0.00677 -0.05409 -2.20574 -0.03544 0 0 0 0 0 -0.06343 0.08737 0.5426 0 -0.4941 0 0.73287 -0.24341 0.3738 -1.36002
SER_319 -5.09369 0.31543 4.87533 -0.02671 0 0.06227 2.57514 -2.53421 -0 -0 -2.52719 -0.53132 0 0 0 0 0 0.02414 0.03994 0.81057 0 0.32138 0.60637 -0.77834 0.0886 0.32129 -1.451
ALA_320 -7.00711 0.48794 3.7702 -0.02208 0 0 2.69524 -3.11757 -0 -0 -2.14468 -0.35503 0 0 0 0 0 0.11604 0 0 0 -0.32568 0 1.8394 -0.22022 0.39368 -3.88988
ASP_321 -6.12105 0.74304 7.75649 -0.17213 0 0.56813 3.11114 -3.6575 -0.0162 -0.10144 -4.21273 -0.39278 0 0 -0.46771 0 0 -0.00421 0.02351 0 3.14675 0.30174 0 -2.3716 -0.09043 0.67477 -1.28222
LYS_322 -3.37805 0.17152 3.80682 -0.29838 0.0227 0.12858 1.57151 -1.79018 -0 -0 -0.84596 -0.01363 0 0 0 0 0 -0.06743 0.02015 1.69403 0 -0.06346 0 -1.5107 -0.08752 0.52135 -0.11867
ALA_323 -3.89419 0.42833 2.41804 -0.02815 0.00836 0 1.7693 -1.77123 -0 -0 -1.10272 -0.41749 0 0 0 0 0 -0.06941 0 0 0 -0.00085 0 1.8394 -0.58357 0.4369 -0.96729
GLY_324 -3.22557 0.44726 2.9519 -8e-05 0 0 1.59758 -1.6513 -0.01584 -0.15475 -1.99058 -0.29935 0 0 0 0 0 -0.10182 0 0 0 -1.52826 0 0.83697 0.18909 0.76337 -2.18138
LEU_325 -8.94489 1.38328 3.83667 -0.52693 0.3536 0.14701 1.66746 -2.89333 -0.01906 -0.16686 -1.97965 0.0252 0 0 -0.67434 0 0 0.14621 0.0963 0.74816 0 -0.06525 0 0.18072 0.62821 0.84512 -5.21237
SER_326 -4.50512 0.57091 5.98234 -0.03191 0 0.07322 3.092 -2.69431 -0.018 -0.17738 -4.32971 -0.10058 0 0 0 0 0 -0.00311 0.00216 0.41137 0 -0.24616 0.60008 -0.77834 -0.09263 0.63884 -1.60634
LEU_327 -5.51839 0.46545 4.58526 -0.68845 0.22145 0.25677 2.84986 -2.34883 -0 -0 -2.68251 0.11647 0 0 -0.46771 0 0 -0.04229 0.05797 0.5487 0 -0.06811 0 0.18072 0.16131 0.41546 -1.95687
GLN_328 -5.56687 0.30184 5.54461 -0.59466 0.24482 1.00454 2.24962 -2.59512 -0.01282 -0.13499 -2.07204 -2.36717 0 0 0 0 0 -0.10079 0.01101 0 4.02872 -0.19537 0 -0.18838 0.16319 0.31398 0.0341
ARG_329 -9.72926 0.85661 10.7981 -0.51979 0.04605 0.26875 5.11903 -4.67361 -0.03446 -0.29529 -4.91904 0.35735 0 0 0 -1.89783 0 0.07887 0.12145 2.41038 0 -0.07854 0 -1.2888 -0.16403 0.79451 -2.74957
GLN_330 -8.45867 0.17685 7.35017 -0.26282 0.0273 0.19171 3.85249 -3.69268 -0.00338 -0.00896 -3.98571 -0.47604 0 0 -0.67434 0 0 0.15225 0.0688 0 3.26622 -0.26562 0 -0.18838 -0.15735 0.87658 -2.21159
ILE_331 -9.01987 1.16997 4.65279 -0.47899 0.25232 0.09325 3.0241 -3.34406 -0.00145 -0.01715 -2.19991 0.13284 0 0 0 0 0 0.19186 0.09579 0.44524 0 -0.41842 0 0.73287 -0.08126 0.74353 -4.02655
ASP_332 -6.88749 0.6589 9.15011 -0.11447 0.01537 0.36878 3.64085 -4.01991 -0.02627 -0.22526 -5.04888 -0.31901 0 0 0 -0.70618 0 -0.03898 0.71414 0 1.73112 0.05867 0 -2.3716 -0.08712 1.38733 -2.1199
ILE_333 -9.0545 1.18249 6.52613 -0.50434 0.43875 0.10104 3.23055 -3.77282 -0 -0 -1.93654 -0.02876 0 0 0 0 0 -0.07188 0.16873 0.49695 0 -0.48309 0 0.73287 -0.16708 1.24216 -1.89932
LEU_334 -8.54579 1.07977 3.01931 -0.68485 0.18073 0.2771 2.43831 -2.56914 -0 -0 -2.41829 0.0396 0 0 0 0 0 0.06493 0.08737 1.10954 0 -0.28941 0 0.18072 -0.11665 0.77616 -5.3706
ALA_335 -7.12739 0.75225 4.40684 -0.0222 0 0 3.5004 -3.40866 -0 -0 -2.34645 -0.34783 0 0 0 0 0 0.1094 0 0 0 -0.213 0 1.8394 -0.36537 0.60593 -2.61668
ARG_336 -10.6478 0.94908 11.0543 -0.71093 0.06892 0.44325 4.31418 -4.81232 -0.00036 -0.0058 -3.44002 0.26453 0 0 0 -0.4534 0 0.12573 0.0935 1.44204 0 -0.11447 0 -1.2888 -0.42234 0.82304 -2.31766
GLY_337 -4.74514 0.43998 4.77576 -5e-05 0 0 2.37563 -2.61094 -0 -0 -2.18624 -0.40632 0 0 0 0 0 -0.08088 0 0 0 0.24109 0 0.83697 0.31798 0.67212 -0.37003
ALA_338 -5.85421 0.51149 3.09827 -0.02228 0 0 2.76257 -2.64819 -0 -0 -2.85916 -0.37588 0 0 0 0 0 0.13481 0 0 0 -0.36924 0 1.8394 0.26283 0.20283 -3.31676
SER_339 -7.64317 0.67018 6.99208 -0.02533 0 0.05917 3.82504 -3.6086 -0.03854 -0.41178 -2.7449 -0.69491 0 0 0 0 0 -0.00983 0.01592 0.57673 0 0.34728 0.60513 -0.77834 0.00035 0.31003 -2.55349
ASP_340 -5.6718 0.21723 8.21454 -0.10589 0.0042 0.31753 4.23134 -3.62259 -0.00669 -0.10901 -6.46608 -0.49124 0 0 0 -1.36726 0 -0.01476 0.00326 0 1.74657 0.15 0 -2.3716 0.19194 0.39967 -4.75065
LEU_341 -9.30169 1.2828 3.72386 -0.71355 0.30049 0.28287 2.63257 -2.88518 -0.00337 -0.02578 -2.5214 0.15121 0 0 0 0 0 -0.01605 0.01475 0.77522 0 -0.19627 0 0.18072 -0.07409 0.57461 -5.81829
ALA_342 -6.58663 0.72342 3.19563 -0.02159 0 0 2.68423 -2.73244 -0 -0 -2.00772 -0.34802 0 0 0 0 0 -0.01618 0 0 0 -0.34285 0 1.8394 -0.23769 0.5357 -3.31474
ILE_343 -8.57802 0.8285 3.86553 -0.50045 0.36316 0.0969 2.64532 -2.8725 -0 -0 -2.72319 0.05412 0 0 0 0 0 -0.03774 0.00767 0.55637 0 -0.46375 0 0.73287 -0.2412 0.45242 -5.81401
THR_344 -5.58375 0.57937 5.17407 -0.20264 0.11643 0.07297 3.05104 -2.89784 -0.01048 -0.06705 -1.84924 -0.0337 0 0 0 0 0 -0.02496 0.00369 0.06734 0 0.00607 2.31524 -1.0874 0.05719 0.40749 0.09385
LEU_345 -7.28239 0.48363 1.6727 -0.47271 0.1789 0.10918 1.41005 -1.99071 -0.00539 -0.02487 -0.92484 0.23459 0 0 0 0 0 -0.00741 0.01243 0.34747 0 -0.27028 0 0.18072 -0.11083 0.32259 -6.13716
LEU_346 -6.79253 0.83275 2.97097 -0.52781 0.23753 0.14376 1.94945 -2.00433 -0.01233 -0.15548 -1.18722 0.20912 0 0 -0.87857 0 0 -0.03162 0.06443 0.27571 0 -0.26495 0 0.18072 -0.28793 0.53239 -4.74595
GLY_347 -3.02546 0.32314 3.51288 -0.00021 0 0 2.00254 -1.87493 -0.01658 -0.11106 -1.52287 -0.1768 0 0 0 0 0 -0.09663 0 0 0 -1.28105 0 0.83697 0.11544 0.4244 -0.89022
GLY_348 -1.3144 0.14597 1.51879 -0.00012 0 0 0.38326 -0.82448 -0 -0 0.32026 -0.414 0 0 0 0 0 0.08426 0 0 0 0.5179 0 0.83697 1.04611 0.17356 2.47408
ALA_349 -3.9131 0.71745 2.21523 -0.02309 0 0 1.79128 -1.78648 -0.01126 -0.05374 -1.89116 -0.38348 0 0 -0.48541 0 0 -0.03151 0 0 0 -0.39904 0 1.8394 0.51819 0.20209 -1.69463
ARG_350 -4.51764 0.71091 4.49375 -0.88784 0.13692 0.67799 2.22733 -2.26686 -0.02811 -0.24596 -0.98552 -0.26101 0 0 -0.48541 -0.53901 0 0.06637 0.19536 1.87196 0 -0.20668 0 -1.2888 -0.39037 0.56889 -1.15373
ARG_351 -2.34848 0.19334 1.56137 -0.77711 0.15193 0.54365 0.36061 -0.75581 -0 -0 0.5493 0.24536 0 0 0 0 0 -0.09696 0.07508 1.7597 0 -0.07965 0 -1.2888 -0.29191 0.6636 0.46523
LEU_352 -2.92738 0.42938 1.96793 -0.52001 0.22403 0.16096 0.43565 -0.97973 -0 -0 0.04736 0.08876 0 0 0 0 0 -0.05064 0.09607 0.18871 0 -0.08638 0 0.18072 -0.44539 0.5857 -0.60425
THR_353 -3.41019 0.61405 3.14362 -0.12675 0.0736 0.08474 1.78265 -1.67124 -0.03183 -0.23981 -0.83134 -0.53587 0 0 0 0 0 0.34896 0.00156 0.08104 0 -0.17724 2.31151 -1.0874 -0.52327 1.14983 0.9566
PRO_354 -1.44657 0.38325 1.42463 -0.12592 0.00068 0.09269 0.33893 -0.57459 -0 -0 -0.18676 0.23458 0 0 0 0 0 -0.0069 0.01696 0.23338 0 -1.07375 0 -2.4119 -0.67646 0.89684 -2.88091
ALA_355 -1.10505 0.02072 1.1584 -0.02372 0 0 0.13711 -0.6178 -0 -0 -0.18283 -0.19277 0 0 0 0 0 0.0499 0 0 0 -0.09963 0 1.8394 -0.68015 0.1816 0.4852
ASN_356 -3.46915 0.2229 3.21087 -0.17171 0.02137 0.24242 1.52578 -1.59613 -3e-05 -0.00015 -0.41136 -0.36514 0 0 -0.87857 -1.0409 0 0.00209 0.07021 0 1.84284 0.15532 0 -0.93687 -0.28176 0.1805 -1.67745
ASN_357 -1.02913 0.05137 1.22405 -0.18746 0.02716 0.29383 0.04826 -0.57946 -0.01102 -0.11036 0.15983 -0.41869 0 0 0 0 0 -0.01169 0.00895 0 1.83203 -0.28512 0 -0.93687 -0.36843 0.26935 -0.0234
HIS_358 -3.46005 0.28132 3.07405 -0.63238 0.02682 0.46771 0.55627 -1.53443 -0.01099 -0.11021 -0.2204 -0.90847 0 0 0 0 0 -0.04274 0.14569 0 1.72501 -0.5443 0 -0.45461 -0.11217 0.32966 -1.42422
GLN_359 -5.08634 0.83303 2.37304 -0.32003 0.0206 0.17685 0.46531 -1.29942 -0.00896 -0.12969 -0.41195 -0.24834 0 0 0 -1.0409 0 0.0049 0.0126 0 3.244 -0.14558 0 -0.18838 0.48608 0.64232 -0.62085
TRP_360 -8.87651 1.69531 1.92629 -0.93265 0.04215 0.34274 0.63453 -1.8504 -0.01977 -0.17844 -0.25253 -0.07574 0 0 0 0 0 0.03466 0.00136 0 1.38553 -0.21936 0 1.6906 0.6024 1.32756 -2.72228
PRO_361 -4.99573 1.13102 2.67349 -0.22673 0.21913 0.16682 0.95013 -1.08018 -0 -0 -0.31654 -0.49668 0 0 0 0 0 5.20354 0.04095 0.24753 0 -0.48782 0 -2.4119 0.40444 15.1603 16.1818
LYS_362 -4.47048 0.18357 4.3384 -0.29725 0.03446 0.14606 2.79563 -1.90909 -0.01234 -0.0479 -3.67559 -0.16793 0 0 -0.98768 0 0 -0.00605 0.01774 2.07319 0 -0.04613 0 -1.5107 -0.1264 14.7927 11.1242
ILE_363 -8.17682 1.11874 1.62423 -0.47715 0.47479 0.09849 2.48094 -2.06749 -6e-05 -0.00023 -2.45752 0.12618 0 0 0 0 0 0.08641 0.00344 0.38731 0 -0.77887 0 0.73287 -0.39127 0.83662 -6.37939
ALA_364 -5.52538 0.79222 2.0581 -0.02481 0.00028 0 2.41322 -1.9914 -0.01234 -0.0479 -2.65534 -0.37922 0 0 0 0 0 -0.03254 0 0 0 0.49545 0 1.8394 0.07372 0.46468 -2.53188
ILE_365 -9.56039 1.34037 2.81315 -0.53976 0.29797 0.14793 2.73588 -2.77883 -0.00477 -0.01654 -3.0531 0.09682 0 0 0 0 0 -0.06943 0.08366 3.32528 0 -0.77578 0 0.73287 0.0754 0.33657 -4.81271
ILE_366 -9.0385 1.64014 1.04827 -0.51431 0.63461 0.11609 2.22882 -2.06874 -0 -0 -2.51298 -0.10647 0 0 0 0 0 -0.03816 0.0025 0.30663 0 -0.71324 0 0.73287 -0.38395 0.64244 -8.02396
CYS_367 -7.85813 0.85469 4.22712 -0.05582 0 0.01618 2.49916 -2.39204 -0.02211 -0.15506 -2.55168 -0.72735 0 0 0 0 0 0.4898 0.03044 0.24627 0 -0.026 0 3.6196 -0.04089 0.74854 -1.09728
ASP_368 -5.47375 0.84286 5.94207 -0.10537 0.00734 0.31127 2.65152 -2.71689 -0.02555 -0.11212 -4.11772 -1.15769 0 0 -0.76323 0 0 -0.03415 0.09298 0 2.38944 -0.37025 0 -2.3716 -0.01453 1.50402 -3.52135
GLY_369 -3.80952 0.6929 3.83517 -0.00058 0 0 1.94637 -2.05294 -0.00603 -0.03233 -2.39098 -0.29807 0 0 -0.76323 0 0 -0.00915 0 0 0 -1.1537 0 0.83697 0.1147 2.287 -0.80343
GLY_370 -3.17001 0.4015 2.76384 -8e-05 0 0 1.15891 -1.59359 -0.03786 -0.24174 -0.58053 -0.38551 0 0 0 0 0 0.32627 0 0 0 -0.79627 0 0.83697 1.12938 1.51248 1.32377
LYS_371 -5.369 0.40598 4.56755 -0.41969 0.07383 0.2229 1.41398 -2.04963 -0.01832 -0.07008 -1.91066 0.22115 0 0 0 0 0 -0.07216 0.09834 1.57594 0 -0.03143 0 -1.5107 0.54454 1.26896 -1.0585
ASN_372 -4.18424 0.48341 3.88024 -0.15607 0.00841 0.20697 1.29308 -1.72567 -0.0239 -0.10757 -0.16437 -0.84055 0 0 -1.03432 0 0 -0.02091 0.0088 0 1.85358 -0.21134 0 -0.93687 -0.32516 0.94604 -1.05045
MET_373 -4.29914 0.26889 1.95686 -0.24054 0.06392 0.11043 0.91849 -1.02727 -0 -0 -0.2695 -0.51143 0 0 -1.03432 0 0 0.05976 0.0819 1.97055 0 0.02714 0 0.60916 0.46657 0.34337 -0.50517
ARG_374 -5.36758 0.69364 5.08297 -0.53545 0.08584 0.29674 1.91127 -2.22916 -0.0239 -0.10757 -0.60928 0.13146 0 0 0 0 0 -0.03274 0.02954 2.11565 0 0.13753 0 -1.2888 0.95817 0.55296 1.8013
THR_375 -6.22926 0.78156 4.52812 -0.21588 0.36834 0.0808 2.84095 -2.40614 -0.01946 -0.22565 -3.59905 -1.07478 0 0 0 -0.73251 0 -0.17391 0.00722 1.46613 0 0.4336 4.30756 -1.0874 0.70729 0.75927 0.51681
ILE_376 -9.59204 1.90673 5.18904 -0.51146 0.42011 0.09821 3.08012 -3.34171 -0 -0 -0.88057 0.63683 0 0 0 0 0 -0.19042 0.00708 1.00343 0 0.36945 0 0.73287 0.21336 0.95321 0.09422
ASN_377 -8.01628 1.01831 6.41257 -0.19118 0.01802 0.28946 2.79584 -3.49147 -0 -0 -1.78803 -0.34192 0 0 0 -0.87341 0 -0.02735 0.08578 0 1.70078 0.02553 0 -0.93687 -0.16771 0.65783 -2.8301
ILE_378 -9.81076 1.46297 3.91347 -0.65493 0.4373 0.13689 3.59722 -3.29433 -0 -0 -3.10917 0.13714 0 0 0 0 0 -0.02479 0.37166 0.65911 0 -0.47121 0 0.73287 -0.16245 1.21489 -4.86412
GLY_379 -5.09449 0.51691 4.4869 -5e-05 0 0 2.35148 -2.54469 -0 -0 -1.60449 -0.40602 0 0 0 0 0 -0.08673 0 0 0 0.09258 0 0.83697 0.63396 1.15561 0.33796
ALA_380 -5.06718 0.2388 3.39192 -0.02101 0 0 2.02424 -2.37149 -0 -0 -1.95884 -0.35399 0 0 0 0 0 0.09483 0 0 0 -0.24323 0 1.8394 0.44088 0.22743 -1.75824
ALA_381 -5.97757 0.39982 4.71749 -0.02219 0 0 3.25047 -3.11 -0 -0 -2.62954 -0.34913 0 0 0 0 0 -0.04342 0 0 0 -0.24738 0 1.8394 -0.45907 0.26676 -2.36435
THR_382 -8.59871 0.76354 6.25872 -0.20037 0.0975 0.07127 4.21295 -3.76156 -0.01364 -0.10962 -3.98051 -0.16239 0 0 0 0 0 0.04971 0.00564 0.07682 0 -0.01813 2.43366 -1.0874 -0.22674 0.28377 -3.90548
GLY_383 -5.40823 0.62152 4.32404 -5e-05 0 0 2.32534 -2.65407 -5e-05 -0.00016 -2.08944 -0.42624 0 0 0 0 0 0.03059 0 0 0 0.28207 0 0.83697 0.59542 0.23068 -1.33161
ARG_384 -11.0997 0.94942 10.1573 -1.31335 0.39297 1.01874 5.31092 -4.88577 -0.01588 -0.1081 -4.79275 0.33773 0 0 -0.46672 -0.70618 0 0.11301 0.65353 4.34285 0 -0.07715 0 -1.2888 0.59448 0.64438 -0.23902
GLN_385 -8.70629 0.94379 8.25857 -0.81121 0.08283 0.84368 3.75616 -3.81788 -0 -0 -2.20115 -0.76533 0 0 0 -0.88899 0 0.05127 0.0816 0 2.86469 -0.18691 0 -0.18838 -0.12298 0.72535 -0.08116
LEU_386 -10.9423 1.42222 3.88702 -0.52354 0.27513 0.11447 3.38393 -3.44849 -0 -0 -3.1648 0.28397 0 0 0 0 0 0.02193 0.23801 0.49396 0 -0.24464 0 0.18072 -0.26819 0.56693 -7.72367
ALA_387 -5.46666 0.9539 3.89994 -0.02232 0 0 2.91142 -2.75751 -0.0005 -0.00428 -2.49208 -0.36691 0 0 0 0 0 -0.02887 0 0 0 -0.33295 0 1.8394 -0.42703 0.67057 -1.62389
SER_388 -4.2201 0.19407 5.0717 -0.02708 0.00474 0.02627 2.47106 -2.37057 -0.0082 -0.12174 -2.11662 -0.38316 0 0 -0.57767 0 0 -0.05678 0.00564 1.26954 0 -0.38432 0.60549 -0.77834 -0.56082 0.36888 -1.588
HIS_D_389 -10.1588 1.53435 8.25483 -0.38874 0.02991 0.49807 3.74572 -4.53339 -0.03533 -0.13621 -3.25624 -0.30656 0 0 -0.65624 -0.88899 0 -0.05843 0.03601 0 1.69079 -0.34825 0 -0.45461 -0.54945 0.32124 -5.66035
GLY_390 -2.33898 0.1259 2.55097 -5e-05 0 0 1.00939 -1.34997 -0.01026 -0.06371 -1.29632 -0.36379 0 0 0 0 0 -0.17718 0 0 0 -1.48333 0 0.83697 -0.56523 0.52489 -2.60068
LEU_391 -8.3327 1.19061 1.5379 -0.45359 0.37306 0.10034 1.39294 -2.04776 -0.03533 -0.13621 -0.47308 0.11076 0 0 0 0 0 -0.00052 0.52764 1.84074 0 -0.3675 0 0.18072 -0.39862 0.62075 -4.36983
THR_392 -3.27166 0.27502 2.31163 -0.17808 0.10296 0.06455 1.15713 -1.2608 -0.02765 -0.18596 -1.3124 -0.1688 0 0 0 0 0 0.08846 0.12464 0.05443 0 0.07726 2.32209 -1.0874 -0.1444 0.40614 -0.65282
VAL_393 -7.50149 0.89159 1.0881 -0.27719 0.27815 0.06087 1.45389 -2.01103 -0.01869 -0.12511 -1.46892 -0.18036 0 0 0 0 0 0.2482 0.13015 0.32047 0 -0.77189 0 1.9342 -0.19453 0.66858 -5.47501
LEU_394 -6.91231 0.52655 2.22956 -0.47613 0.16712 0.13062 2.41548 -1.9974 -0.01878 -0.08508 -2.46809 -0.04359 0 0 0 0 0 0.06666 0.53612 1.65342 0 0.04543 0 0.18072 -0.19137 0.78632 -3.45476
LEU_395 -9.76094 1.69129 2.53994 -0.60845 0.14087 0.17831 2.73917 -2.7413 -0 -0 -3.06817 0.22936 0 0 0 0 0 0.32664 0.11212 0.84269 0 -0.13546 0 0.18072 0.13897 0.73769 -6.45655
TYR_396 -12.1356 1.23257 5.3414 -0.93614 0.08359 0.211 3.63983 -4.02577 -0.01752 -0.14048 -3.30313 -0.46267 0 0 0 -0.3075 0 0.02968 0.38225 0 2.45722 -0.06617 0.06304 1.2797 -0.0037 1.02226 -5.65612
VAL_397 -6.24428 0.61148 2.54256 -0.28878 0.22453 0.07351 1.40469 -2.20814 -0 -0 -1.89235 -0.59335 0 0 -0.57184 0 0 0.5537 0.00012 0.22571 0 -0.41191 0 1.9342 -0.07743 0.70123 -4.01635
GLU_398 -6.63172 0.72944 7.76966 -0.42304 0.04987 0.58295 2.76538 -3.49597 -0 -0 -4.30886 -0.98825 0 0 0 -0.3075 0 -0.0211 0.02739 0 3.97606 -0.02414 0 -2.7348 -0.25721 0.58146 -2.71036
GLN_399 -3.40589 0.09596 3.84 -0.62016 0.10539 0.61108 1.34055 -1.84285 -0.01858 -0.07449 -0.92899 -0.41126 0 0 -0.57184 0 0 0.02333 0.01023 0 2.30792 -0.07252 0 -0.18838 -0.45819 0.5133 0.2546
ALA_400 -4.07195 0.68512 1.65417 -0.02557 0.00039 0 1.0226 -1.57068 -0 -0 0.70518 -0.22791 0 0 0 0 0 0.27426 0 0 0 -0.10414 0 1.8394 -0.61321 0.46347 0.03115
LYS_401 -2.07562 0.36227 2.79968 -0.3314 0.03933 0.19896 1.01922 -1.22952 -0.01858 -0.07449 -2.05259 -0.09273 0 0 0 0 0 -0.04437 0.07797 2.13915 0 -0.0253 0 -1.5107 -0.53679 1.00167 -0.35383
LEU_402 -3.7054 0.58181 2.16748 -0.44147 0.23275 0.08933 1.33576 -1.34803 -0 -0 0.35735 0.16116 0 0 0 0 0 0.20044 0.10407 1.42021 0 0.24787 0 0.18072 0.27531 1.08865 2.94801
LEU_403 -2.54527 0.08142 2.75874 -0.52357 0.15776 0.11225 1.02952 -1.33835 -0.02589 -0.13139 -1.24809 0.30499 0 0 -0.41545 0 0 -0.05431 0.01639 0.51048 0 -0.1478 0 0.18072 0.06025 0.553 -0.6646
GLU_404 -3.52359 0.1895 2.80226 -0.4826 0.14726 1.5236 0.71888 -1.50028 -0 -0 -0.60537 -2.47998 0 0 0 0 0 -0.06059 0.00206 0 4.18541 -0.00775 0 -2.7348 -0.58663 0.25175 -2.16088
GLN_405 -5.82663 0.31753 5.68121 -0.67071 0.15769 0.70058 2.98063 -2.6076 -0.01077 -0.10064 -3.64326 -0.55127 0 0 -0.41545 0 0 0.04355 0.01824 0 2.16242 -0.09513 0 -0.18838 -0.42823 0.54053 -1.93568
ASN_406 -2.04783 0.16167 2.04561 -0.18894 0.03133 0.29163 0.60526 -1.00034 -0 -0 0.1636 -0.33707 0 0 0 0 0 -0.0721 0.00251 0 1.52839 0.04408 0 -0.93687 -0.18244 0.56336 0.67185
SER_407 -4.23795 0.30645 3.83862 -0.02786 0.00705 0.02713 1.24748 -1.70632 -0 -0 0.47252 -0.07308 0 0 0 0 0 -0.04634 0.0001 0.68083 0 -0.24626 0.60452 -0.77834 -0.34214 0.27813 0.00454
SER_408 -5.25679 0.39492 5.50594 -0.02827 2e-05 0.02295 3.04213 -2.50485 -0 -0 -2.67324 -0.12237 0 0 0 -0.87341 0 -0.02807 1e-05 0.37788 0 0.24999 2.10108 -0.77834 0.17037 0.347 -0.05306
SER_409 -3.3135 0.77676 4.00561 -0.03007 0 0.07238 2.10496 -1.81012 -0 -0 -1.5304 -0.43514 0 0 0 0 0 0.1314 0.0045 0.84943 0 0.32417 0.6004 -0.77834 6.20346 1.3036 8.47911
PRO_410 -5.72106 1.06442 4.46545 -0.07961 1e-05 0.04782 1.85531 -2.05573 -0 -0 -1.13412 0.62405 0 0 0 0 0 -0.14178 0.01097 0.49938 0 -0.39244 0 -2.4119 5.50088 1.45953 3.59117
GLU_411 -7.91363 0.64997 8.47315 -0.45744 0.10245 0.98946 4.30461 -3.87397 -0.00381 -0.06507 -3.95133 -0.46754 0 0 0 -1.14892 0 0.09038 0.35244 0 3.18962 -0.24531 0 -2.7348 -0.34657 0.64135 -2.41495
ILE_412 -6.0581 0.3492 4.51533 -0.48841 0.27721 0.09626 2.60452 -2.48579 -0 -0 -1.79305 0.0245 0 0 0 0 0 -0.02102 0.01273 0.53064 0 -0.44796 0 0.73287 -0.08555 0.54135 -1.69527
SER_413 -4.40519 0.1689 4.74751 -0.02669 0 0.06245 2.36487 -2.37362 -0 -0 -2.09263 -0.63075 0 0 0 0 0 -0.01094 0.00065 0.58272 0 0.36188 0.60046 -0.77834 0.20843 0.51922 -0.70107
LEU_414 -9.44969 0.92715 5.34293 -0.64124 0.27506 0.188 2.82213 -3.41005 -0.00704 -0.03334 -1.82442 0.0061 0 0 -0.56143 0 0 0.2714 0.11712 1.2866 0 -0.28922 0 0.18072 0.02744 0.7825 -3.98924
PHE_415 -12.0573 2.33677 5.65626 -0.79686 0.05448 0.23801 3.3985 -3.95431 -0 -0 -3.28684 -0.05171 0 0 0 0 0 0.06168 0.10782 0 2.16769 -0.24207 0 1.0402 -0.14694 0.77078 -4.70385
LYS_416 -5.09653 0.38529 5.03802 -0.29587 0.0225 0.12359 2.263 -2.45109 -0 -0 -1.75294 -0.01396 0 0 0 0 0 -0.07144 0.05226 1.72357 0 -0.06848 0 -1.5107 -0.27399 0.47136 -1.45541
ALA_417 -5.74276 0.82486 4.02265 -0.02722 0.00211 0 2.53328 -2.55713 -0 -0 -2.42271 -0.42838 0 0 0 0 0 -0.06125 0 0 0 -0.0495 0 1.8394 -0.47848 0.35014 -2.19499
THR_418 -7.12039 1.38697 6.26256 -0.2093 0.36438 0.08139 2.69235 -3.06092 -0.03505 -0.12838 -2.16708 -0.57788 0 0 -0.56143 0 0 0.0093 0.1195 1.68686 0 -0.43265 2.2837 -1.0874 -0.40245 0.66614 -0.22977
ASP_419 -3.10621 0.28002 5.31814 -0.1157 0.01791 0.3654 2.16528 -2.3076 -0 -0 -3.76865 -0.62284 0 0 0 -1.76224 0 -0.06346 0.12807 0 2.54093 -0.36856 0 -2.3716 -0.13185 0.76282 -3.04015
ASN_420 -7.15272 1.31839 4.45283 -0.18016 0.02679 0.26188 1.76122 -2.7577 -0.07266 -0.37012 -1.04774 -0.2755 0 0 0 0 0 0.12953 0.0154 0 1.82911 0.00991 0 -0.93687 0.13251 0.51275 -2.34315
VAL_421 -4.43792 0.32465 2.78175 -0.28457 0.2397 0.06377 1.92383 -1.76803 -0.00414 -0.01406 -2.40413 -0.11051 0 0 0 0 0 0.07685 0.00215 0.14952 0 -0.53766 0 1.9342 -0.18008 0.49928 -1.74538
ILE_422 -6.09676 1.17633 0.55477 -0.46433 0.38866 0.09001 0.77368 -1.26038 -0.003 -0.00837 -0.37873 0.197 0 0 0 0 0 -0.05925 0.06469 0.56688 0 -0.7155 0 0.73287 -0.45386 0.58293 -4.31235
VAL_423 -6.91794 0.66489 2.07388 -0.30922 0.18514 0.06533 2.27157 -2.30989 -0.00414 -0.01406 -1.73176 -0.35949 0 0 0 0 0 -0.01892 0.03787 0.38974 0 -0.28069 0 1.9342 -0.31004 0.76031 -3.87323
HIS_424 -2.76228 0.15255 1.82141 -0.87634 0.05493 1.02717 0.14612 -1.04822 -0 -0 -0.33361 -3.16911 0 0 0 0 0 -0.04257 0.15243 0 1.97633 -0.12384 0 -0.45461 -0.36442 0.84678 -2.99726
SER_425 -4.97906 0.54542 4.43083 -0.02915 0.00019 0.05158 2.06813 -2.44119 -0 -0 -1.07642 -0.94037 0 0 0 0 0 -0.02341 0.00164 0.37467 0 -0.25136 0.61547 -0.77834 -0.20106 0.58465 -2.04777
VAL_426 -7.48507 0.74709 1.20414 -0.31033 0.21162 0.07067 1.72622 -1.99577 -0.00023 -0.00231 -0.56584 -0.11482 0 0 0 0 0 -0.04772 0.00271 0.23916 0 -0.07926 0 1.9342 -0.01427 0.23454 -4.24527
ASP_427 -2.6392 0.28763 2.96558 -0.11788 0.01309 0.36435 0.77544 -1.44777 -0.0027 -0.04491 0.09878 -0.48823 0 0 0 0 0 -0.14209 0.00018 0 1.80729 0.00463 0 -2.3716 -0.14555 0.2907 -0.79225
ALA_428 -3.4424 0.43596 1.98713 -0.02693 0.00234 0 1.43861 -1.47322 -0 -0 -1.30855 -0.41476 0 0 0 0 0 -0.00407 0 0 0 -0.01564 0 1.8394 -0.36222 0.23896 -1.10541
LEU_429 -8.12924 1.22171 2.13741 -0.45176 0.16839 0.0955 2.108 -2.21438 -0.00012 -0.00059 -1.47707 0.14046 0 0 -0.7234 0 0 -0.05366 0.17064 1.10018 0 -0.29447 0 0.18072 -0.29294 0.83547 -5.47914
PRO_430 -3.08184 0.77993 1.89936 -0.21738 0.02098 0.16236 0.724 -0.76074 -0 -0 -0.57441 -0.10316 0 0 0 0 0 0.01359 0.01312 0.45329 0 -0.96532 0 -2.4119 -0.19186 1.08914 -3.15083
THR_431 -2.46083 0.66378 1.43229 -0.18515 0.14952 0.08007 0.46166 -0.81551 -0 -0 -0.58132 -0.49017 0 0 0 0 0 0.1528 0.04386 0.01746 0 0.11261 2.32352 -1.0874 0.41528 1.09451 1.32699
PRO_432 -6.90676 1.48304 2.75251 -0.16641 0.00161 0.11735 0.78594 -1.56773 -0 -0 -0.1272 0.14657 0 0 0 0 0 0.26075 0.11997 0.76506 0 -0.7851 0 -2.4119 0.54984 1.24794 -3.73453
ASP_433 -4.6323 0.3353 5.2276 -0.11179 0.00258 0.34213 3.02544 -2.39684 -0.01493 -0.06173 -4.29234 -0.39418 0 0 -0.98768 0 0 0.12961 0.00462 0 2.155 -0.25273 0 -2.3716 -0.1399 0.88544 -3.54829
LEU_434 -9.32529 1.07896 2.82538 -0.53027 0.10331 0.11004 2.19969 -2.71573 -0.01294 -0.05088 -2.18036 0.20373 0 0 0 0 0 0.01678 0.11785 0.9896 0 -0.05096 0 0.18072 0.0842 0.83173 -6.12444
VAL_435 -8.76458 1.29484 2.44674 -0.28023 0.25839 0.05675 3.03145 -2.6104 -0.00799 -0.02695 -3.01427 -0.19474 0 0 0 0 0 -0.01809 0.00839 0.41417 0 -0.79113 0 1.9342 -0.04217 0.64385 -5.66177
ILE_436 -8.43863 0.9804 2.14629 -0.47513 0.34765 0.09907 2.55011 -2.20818 -0.0078 -0.02339 -3.0087 -0.01058 0 0 0 0 0 -0.04803 0.03026 0.37623 0 -0.76034 0 0.73287 -0.44906 0.42607 -7.74091
LEU_437 -7.39713 0.57275 1.46793 -0.4863 0.28551 0.10199 2.63876 -2.07382 -0.02854 -0.15124 -1.96646 0.13116 0 0 0 0 0 0.00656 0.037 1.07659 0 -0.35176 0 0.18072 -0.26154 0.71318 -5.50466
SER_438 -6.37909 0.67396 5.01402 -0.03063 0.01373 0.02858 2.50178 -2.62627 -0.0078 -0.02339 -2.40721 0.28386 0 0 0 0 0 0.11663 0.04594 0.60204 0 -0.07631 0.60062 -0.77834 0.66673 0.96896 -0.8122
THR_439 -5.7819 0.57803 3.37214 -0.24324 0.3512 0.16036 1.36719 -2.15248 -0.02972 -0.24102 -0.74452 0.25641 0 0 0 0 0 0.12786 0.11813 2.79482 0 -0.13742 2.30027 -1.0874 1.07382 0.93138 3.0139
ASN_440 -5.65043 0.48878 4.70429 -0.23147 0.08369 0.42822 1.65165 -2.28714 -0.02055 -0.12429 -1.7996 -0.39973 0 0 -1.14266 0 0 5.81845 0.6235 0 2.89052 -0.66309 0 -0.93687 0.81761 13.5577 17.8086
THR_441 -2.6591 0.15249 3.14604 -0.17304 0.08278 0.05636 1.15644 -1.46118 -0.02424 -0.21557 -0.25322 -0.40817 0 0 -0.66428 0 0 6.46937 0.0425 1.03796 0 -0.24592 2.77846 -1.0874 1.39425 24.6876 33.8122
ALA_442 -4.44935 0.70112 3.49753 -0.02565 0.00034 0 2.16673 -2.19754 -0.02972 -0.24102 -1.37511 -0.27234 0 0 0 0 0 0.09827 0 0 0 -0.17457 0 1.8394 0.55188 12.05 12.14
ASN_443 -2.73462 0.37222 2.13306 -0.17863 0.0267 0.27026 1.26232 -1.30692 -0.02319 -0.12777 -0.82779 -0.37174 0 0 0 0 0 -0.01782 0.00729 0 1.56044 0.03428 0 -0.93687 -0.49616 0.6241 -0.73085
LEU_444 -6.26946 1.09547 3.55936 -0.74709 0.40483 0.21789 2.32721 -2.39836 -0 -0 -1.23272 0.24556 0 0 0 0 0 -0.10945 0.13672 2.88669 0 -0.03184 0 0.18072 -0.14601 0.38164 0.50118
SER_445 -5.62365 0.6276 6.46306 -0.0339 0 0.04376 3.48679 -3.10284 -0.01528 -0.13148 -3.43967 -0.56031 0 0 -0.75146 0 0 0.01488 0.00249 0.17463 0 -0.16731 1.7195 -0.77834 -0.3623 0.60324 -1.83059
ASP_446 -6.22624 0.57227 8.71389 -0.19175 0 0.62428 4.31957 -3.73214 -0.00708 -0.06488 -5.24291 -0.29042 0 0 0 -1.00332 0 0.02634 0.00097 0 2.88344 0.22278 0 -2.3716 0.00483 0.59584 -1.16615
ALA_447 -3.98657 0.10652 3.85595 -0.02307 0 0 1.7775 -2.1151 -0.02589 -0.17268 -1.2678 -0.3608 0 0 0 0 0 -0.05962 0 0 0 -0.32426 0 1.8394 -0.00582 0.26999 -0.49226
ILE_448 -9.39024 1.58091 3.59736 -0.52484 0.4045 0.10663 2.88633 -2.92365 -0 -0 -2.23346 -0.04103 0 0 0 0 0 -0.03479 0.14943 0.53562 0 -0.49502 0 0.73287 -0.25336 0.37247 -5.53025
ARG_449 -7.92594 0.46043 8.6192 -1.06849 0.22637 0.67931 4.29993 -3.8379 -0 -0 -4.69788 0.14044 0 0 -0.81981 -0.32988 0 0.01019 0.07584 2.35322 0 -0.09735 0 -1.2888 -0.04234 0.59038 -2.65309
LYS_450 -5.82885 0.26745 7.81902 -0.30754 0.03688 0.13846 3.21285 -3.3032 -0 -0 -4.4599 0.00923 0 0 0 -0.67344 0 0.08384 0.64104 1.81765 0 0.04531 0 -1.5107 -0.17341 0.49081 -1.69451
TRP_451 -11.9429 1.36842 5.51514 -1.18021 0.07538 0.33093 3.98263 -3.92707 -0 -0 -3.47456 -0.38859 0 0 -0.7234 0 0 -0.01698 0.41858 0 1.69119 -0.31161 0 1.6906 -0.07157 0.66922 -6.29483
LEU_452 -8.61838 0.77368 4.39382 -0.65666 0.13447 0.22279 2.98243 -3.29759 -0.01459 -0.05282 -2.66385 0.10649 0 0 0 0 0 0.05075 0.02122 0.92556 0 -0.25104 0 0.18072 -0.07823 0.88534 -4.9559
SER_453 -3.47661 0.19727 4.41325 -0.02787 0 0.06452 1.91819 -2.07773 -0 -0 -1.59462 -0.57162 0 0 0 0 0 0.02155 7e-05 0.8048 0 0.32702 0.6002 -0.77834 -0.04887 0.46562 0.23683
VAL_454 -3.34495 0.22899 3.48738 -0.31605 0.22591 0.07253 1.40757 -1.77673 -0 -0 -0.54427 -0.14268 0 0 0 0 0 -0.05873 0.0023 0.06516 0 -0.35553 0 1.9342 0.02936 0.2887 1.20314
ASN_455 -7.19816 0.65423 5.83981 -0.27611 0.0502 0.44983 3.08021 -3.16708 -0 -0 -1.49335 -0.83838 0 0 -0.99274 0 0 0.17033 0.03588 0 3.99204 0.06483 0 -0.93687 -0.05561 0.68872 0.06779
ARG_456 -3.31023 0.24735 4.29699 -0.48509 0.10096 0.30531 1.79922 -1.95031 -0.02555 -0.14157 -2.58443 -0.15973 0 0 0 0 0 0.02648 0.04917 1.75896 0 -0.02208 0 -1.2888 -0.08607 0.76069 -0.70872
ALA_457 -5.08278 0.55688 2.07098 -0.02364 0 0 1.3618 -2.03741 -0.01459 -0.05282 -1.04609 -0.17291 0 0 -0.99274 0 0 -0.02801 0 0 0 -0.16228 0 1.8394 -0.4815 0.47835 -3.78735
SER_458 -4.66879 0.4379 4.60857 -0.02515 0 0.02113 3.09826 -2.30151 -0.02024 -0.11242 -3.0593 -0.09246 0 0 0 -0.58136 0 -0.00626 0.04722 0.49261 0 -0.10345 0.61958 -0.77834 -0.71859 0.36443 -2.77815
VAL_459 -8.09735 1.09427 2.14994 -0.38397 0.44114 0.09507 3.05527 -2.35485 -0 -0 -1.83975 -0.27726 0 0 0 0 0 0.019 0.03166 0.94408 0 -0.76262 0 1.9342 -0.47539 0.88771 -3.53888
LEU_460 -9.28978 1.2154 2.22334 -0.57478 0.16256 0.13891 2.63121 -2.5885 -0.01689 -0.06846 -2.92736 0.23247 0 0 0 0 0 -0.02485 0.26545 0.76045 0 -0.23397 0 0.18072 -0.19758 0.94926 -7.16239
ALA_461 -5.63111 0.60269 2.96098 -0.02323 0 0 2.54237 -2.13389 -0.00213 -0.00704 -2.72874 -0.33454 0 0 0 0 0 0.00134 0 0 0 0.19649 0 1.8394 0.20941 0.43374 -2.07425
ILE_462 -7.63467 0.75715 2.54684 -0.48039 0.32384 0.10944 2.05866 -2.09329 -0.01195 -0.12375 -2.08141 0.00715 0 0 -0.47838 0 0 -0.05292 0.06385 0.43665 0 -0.76754 0 0.73287 -0.05636 0.47914 -6.26506
ASP_463 -4.86745 0.73046 5.25213 -0.12579 0.05232 0.40897 2.37476 -2.33858 -0.02301 -0.19028 -3.11358 -0.64443 0 0 0 -0.73251 0 0.31952 0.03143 0 2.85849 -0.58547 0 -2.3716 0.07766 1.38204 -1.50495
PRO_464 -4.19368 1.2117 1.88418 -0.13363 0.00948 0.09549 0.15856 -0.81568 -0 -0 0.10016 0.201 0 0 0 0 0 0.03491 0.01273 0.07864 0 -1.0249 0 -2.4119 0.43826 1.86222 -2.49245
PRO_465 -4.07274 1.0228 2.21447 -0.21214 0.01582 0.15612 0.87146 -0.88399 -0 -0 0.66503 -0.05038 0 0 0 0 0 0.21536 0.07926 0.35659 0 -0.85826 0 -2.4119 -0.11064 1.45688 -1.54625
PRO_466 -1.7693 0.25768 0.69043 -0.12326 0.01187 0.07609 0.12179 -0.21361 -0 -0 0.26079 0.64728 0 0 0 0 0 -0.02452 0.00383 0.17051 0 0.25715 0 -2.4119 -0.01723 0.80576 -1.25664
CYS_467 -2.73188 0.24166 1.69416 -0.1771 0.11199 0.08238 0.84733 -0.74336 -0.01855 -0.14955 -0.11018 -1.46753 0 0 0 0 0 0.01382 0.00334 0.3908 0 0.02439 0 3.6196 0.22952 0.55965 2.42047
GLY_468 -1.91443 0.17977 1.32362 -0.00268 0 0 0.24639 -0.78867 -0.03311 -0.17332 -0.29474 -0.42232 0 0 0 0 0 -0.02325 0 0 0 -1.45767 0 0.83697 0.30995 0.58728 -1.62621
ILE_469 -5.3302 0.57037 3.87981 -0.50115 0.48883 0.13655 2.09725 -2.08249 -0.01667 -0.13035 -1.15262 -0.47599 0 0 -1.57127 0 0 0.31641 0.01761 0.28566 0 -0.14428 0 0.73287 0.63628 0.69209 -1.55127
ASN_470 -2.71004 0.46082 2.23536 -0.17563 0.00797 0.25665 0.42697 -1.20072 -0.05808 -0.27992 0.68834 -0.30044 0 0 0 0 0 -0.04078 0.00198 0 1.98978 0.16319 0 -0.93687 0.7704 0.74819 2.04718
GLU_471 -3.78729 0.35876 4.66367 -0.24439 0.02213 0.28029 1.65314 -1.859 -0.02497 -0.10661 -1.27833 -0.34262 0 0 0 -1.42334 0 0.19994 0.06256 0 3.56721 -0.17101 0 -2.7348 0.65519 0.46265 -0.04683
VAL_472 -4.17056 0.6344 0.36181 -0.33008 0.75293 0.07854 0.28089 -0.92243 -0 -0 0.68747 -1.08389 0 0 0 0 0 0.00165 0.00993 1.18202 0 -0.07346 0 1.9342 0.28861 0.95552 0.58757
ALA_473 -3.02072 0.5062 1.5496 -0.02864 0.03166 0 0.6928 -1.22913 -0 -0 -0.04373 -0.58238 0 0 0 0 0 -0.0798 0 0 0 0.2569 0 1.8394 0.21011 0.93498 1.03726
ILE_474 -6.79153 1.26604 1.09224 -0.55091 0.35129 0.13476 1.07962 -1.91251 -0 -0 -0.1503 0.47346 0 0 0 0 0 -0.03963 0.54759 3.06198 0 -0.12035 0 0.73287 -0.09587 0.64581 -0.27542
LYS_475 -5.8655 0.43337 4.86973 -0.27895 0.01614 0.12108 3.19388 -2.41808 -0.02418 -0.10845 -2.20665 -0.07448 0 0 0 -0.58136 0 -0.03314 0.16225 1.97083 0 -0.13548 0 -1.5107 -0.33607 0.67955 -2.12623
TYR_476 -8.96147 1.07942 2.96589 -0.66443 0.0485 0.41536 2.893 -2.48909 -0 -0 -2.21793 -0.18535 0 0 0 0 0 0.05825 0.48249 0 1.98304 -0.24786 1e-05 1.2797 -0.19122 0.6548 -3.09688
SER_477 -5.34548 0.44709 4.42977 -0.03353 0 0.07627 2.95999 -2.35409 -0.01624 -0.07579 -2.58713 -0.06323 0 0 0 0 0 -0.00762 0.00053 0.16727 0 -0.43301 0.60033 -0.77834 -0.23729 0.58043 -2.67008
ILE_478 -8.11027 1.11967 2.12796 -0.48223 0.5308 0.10225 2.07216 -2.16644 -0.01337 -0.08135 -2.8729 0.10902 0 0 0 0 0 0.32718 0.11611 0.40987 0 -0.78227 0 0.73287 -0.33039 0.61007 -6.58126
LEU_479 -7.60432 1.56412 2.63613 -0.48067 0.25493 0.09205 2.53742 -2.19711 -0.01506 -0.05771 -2.74964 0.06599 0 0 0 0 0 0.08914 0.06146 0.73691 0 -0.18977 0 0.18072 -0.18625 1.49262 -3.76906
PRO_480 -5.82061 1.05285 2.60757 -0.21369 0.01995 0.15946 1.8931 -1.241 -0 -0 -1.61772 -0.05792 0 0 0 0 0 0.29669 0.00459 0.30914 0 -0.74651 0 -2.4119 -0.07954 1.47498 -4.37057
ILE_481 -7.56875 1.50707 1.41424 -0.43162 0.38936 0.07467 1.61696 -1.64664 -0.00321 -0.06184 -2.08914 0.05612 0 0 -0.47946 0 0 0.22769 0.05925 0.32754 0 0.35411 0 0.73287 5.4342 1.23487 1.14829
LEU_482 -7.72897 2.26599 0.25761 -0.40535 0.1431 0.06526 1.53029 -1.48682 -0 -0 -0.29732 0.0624 0 0 0 0 0 0.00986 0.01458 0.8975 0 0.62942 0 0.18072 6.07567 2.27862 4.49255
PRO_483 -7.38809 1.28085 2.41261 -0.15006 0.00191 0.10391 1.33724 -1.39687 -0.00942 -0.04415 -1.52826 0.15792 0 0 0 0 0 0.02606 0.03104 0.13283 0 -0.90002 0 -2.4119 0.16546 1.76539 -6.41355
LEU_484 -7.66882 1.52751 3.89746 -0.50679 0.12341 0.0928 3.48494 -2.80359 -0.00792 -0.02568 -1.6689 0.27915 0 0 0 0 0 0.01868 0.02032 1.27269 0 -0.37247 0 0.18072 -0.50668 0.75134 -1.91186
ASN_485 -6.03867 0.7157 5.62877 -0.22303 0.0248 0.38657 3.66544 -2.97033 -0.01765 -0.11134 -4.14177 -0.58365 0 0 -0.69813 0 0 -0.03311 0.01016 0 3.74413 0.37231 0 -0.93687 0.41601 0.84071 0.05005
GLY_486 -3.2701 0.49707 3.88485 -4e-05 0 0 2.07574 -1.95327 -0 -0 -1.47698 -0.40859 0 0 -0.69813 0 0 -0.16996 0 0 0 0.37562 0 0.83697 0.71984 0.5576 0.97062
ILE_487 -6.33868 0.67427 2.41135 -0.67792 0.45872 0.24164 1.87686 -2.08324 -0.01321 -0.1204 -1.28382 0.20537 0 0 0 0 0 -0.02849 0.23643 0.95637 0 0.07202 0 0.73287 0.09431 0.58085 -2.00472
SER_488 -5.04235 0.4268 5.35423 -0.02859 0 0.02271 2.96312 -2.65468 -0.04304 -0.37426 -2.87132 -0.35266 0 0 0 -0.83058 0 -0.02281 0.00576 0.50612 0 0.12898 1.93659 -0.77834 -0.00907 0.60571 -1.05769
THR_489 -3.94771 0.3443 5.23386 -0.19666 0.0841 0.06837 2.71244 -2.39486 -0.03017 -0.21085 -3.20995 -0.07278 0 0 0 0 0 -0.02182 0.00545 0.12837 0 0.06964 2.32657 -1.0874 0.03905 0.52935 0.36933
ALA_490 -4.0019 0.31654 3.51477 -0.02511 0.00028 0 2.23422 -2.12103 -0 -0 -2.83897 -0.38285 0 0 0 0 0 -0.11776 0 0 0 -0.20139 0 1.8394 -0.18527 0.59065 -1.3784
THR_491 -4.87815 0.48372 5.3691 -0.12855 0.04876 0.06479 2.89646 -2.74104 -0 -0 -2.97196 -0.31927 0 0 0 0 0 -0.02149 0.12612 0.09865 0 -0.08286 4.12435 -1.0874 -0.41404 0.41759 0.98479
THR_492 -3.03857 0.25618 3.73723 -0.20444 0.15021 0.07547 1.86128 -1.83054 -0.02214 -0.207 -1.32961 -0.14266 0 0 0 0 0 0.01436 0.00026 0.07891 0 0.03346 2.29116 -1.0874 -0.19957 0.27672 0.7133
SER_493 -4.51681 0.52839 4.97249 -0.02794 0 0.02282 2.00966 -2.47543 -0.02286 -0.13831 -1.63052 -0.27847 0 0 -0.66047 0 0 -0.03346 0.00656 0.38083 0 0.32158 1.88272 -0.77834 0.31924 0.31454 0.19624
SER_494 -3.78566 0.20767 4.39158 -0.03239 2e-05 0.02314 2.26908 -2.01859 -0.00932 -0.12445 -1.32135 0.00585 0 0 -0.83595 0 0 -0.0677 0.01545 0.7197 0 0.21045 1.76443 -0.77834 0.0988 0.3579 1.09035
SER_495 -2.0362 0.13717 2.89555 -0.02915 0.01618 0.02827 1.11527 -1.30919 -0 -0 -1.78433 -0.09554 0 0 0 0 0 -0.07819 0.01705 0.62806 0 -0.15828 0.61428 -0.77834 -0.43534 0.29622 -0.9565
SER_496 -4.02221 0.34542 4.89277 -0.03551 0.00166 0.06601 3.03001 -2.3962 -0 -0.00024 -2.92226 -0.72294 0 0 -0.59099 0 0 -0.06761 0.00574 0.37715 0 0.43628 0.73018 -0.77834 -0.08113 0.37825 -1.35396
SER_497 -1.34184 0.18646 1.77227 -0.02983 0.00059 0.04868 0.59889 -0.93321 -0 -0.00024 0.2742 -0.94162 0 0 0 0 0 -0.00526 0.00789 0.14701 0 -0.35399 0.60186 -0.77834 -0.03718 0.35664 -0.42702
ALA_498 -2.58962 0.44456 1.45631 -0.02373 0 0 1.28969 -1.22879 -0.01199 -0.1029 -0.96895 -0.38717 0 0 0 0 0 -0.0265 0 0 0 -0.22174 0 1.8394 -0.60919 0.20842 -0.93221
ALA_499 -3.84548 0.63361 1.56218 -0.03161 0.02524 0 1.42031 -1.75576 -0.00948 -0.08106 -0.39412 -0.49793 0 0 0 0 0 0.03084 0 0 0 -0.10787 0 1.8394 -0.20293 0.2927 -1.12197
ALA_500 -1.77692 0.26753 1.27725 -0.02062 0 0 0.71104 -0.91888 -0 -0 -0.58429 -0.3474 0 0 0 0 0 -0.03219 0 0 0 0.28452 0 1.8394 0.47838 0.29818 1.476
THR_501 -2.83191 0.59727 2.18505 -0.11909 0.04346 0.09312 0.79002 -1.22987 -0.01199 -0.1029 -0.62444 -0.58991 0 0 0 -0.25834 0 0.15239 0.02248 0.42931 0 -0.13083 2.28673 -1.0874 0.16747 0.82172 0.60233
PRO_502 -2.46953 0.51727 1.3622 -0.18944 0.08142 0.13697 0.6398 -0.51515 -0 -0 0.21751 -0.05219 0 0 0 0 0 0.27738 0.01001 0.14456 0 -0.72474 0 -2.4119 0.17608 0.98507 -1.81465
THR_503 -3.87019 0.8494 2.8702 -0.18103 0.08837 0.07415 1.61935 -1.63432 -0 -0 -1.30559 -0.34521 0 0 0 -0.25834 0 -0.05296 0.00631 0.0231 0 0.22869 2.34393 -1.0874 0.39987 1.09172 0.86007
PRO_504 -2.33267 0.5874 1.04152 -0.0759 0 0.04645 0.56754 -0.54003 -0 -0 0.4189 0.60696 0 0 0 0 0 -0.16914 0.00683 0.45335 0 -0.44153 0 -2.4119 -0.11106 1.06397 -1.28932
ILE_505 -2.60301 0.46072 1.73049 -0.62439 0.45506 0.24068 0.72792 -1.01273 -0 -0 0.04044 -0.52977 0 0 0 0 0 0.1208 0.01613 0.56852 0 0.53096 0 0.73287 0.8073 0.50522 2.16721
ALA_506 -2.92952 0.18208 0.95969 -0.02466 8e-05 0 0.59197 -1.15047 -0 -0 -0.81713 -0.24026 0 0 0 0 0 -0.07768 0 0 0 -0.02256 0 1.8394 0.58978 0.36488 -0.73441
SER_507 -3.49552 0.25261 4.18871 -0.02972 0 0.06848 2.79485 -2.25895 -0.00802 -0.04607 -2.27685 -0.437 0 0 -0.73291 0 0 -0.00044 0.00131 0.14286 0 -0.47787 0.60819 -0.77834 -0.70648 0.2531 -2.93806
THR_508 -2.39048 0.1344 2.49555 -0.19988 0.14163 0.07529 1.29272 -1.41911 -0 -0 -0.97314 -0.58639 0 0 0 0 0 -0.01755 0.00891 0.07536 0 0.06021 2.28988 -1.0874 -0.14271 0.23832 -0.00439
SER_509 -3.04789 0.19733 3.45858 -0.02337 0 0.02162 1.56154 -1.83651 -0 -0 -0.88774 -0.30828 0 0 0 0 0 -0.00912 0.00026 0.48583 0 0.32033 0.60633 -0.77834 0.20611 0.10956 0.07624
ALA_510 -4.23853 0.19863 3.55389 -0.02255 0 0 2.53813 -2.34354 -0 -0 -1.4505 -0.3577 0 0 -0.73291 0 0 -0.01403 0 0 0 -0.21197 0 1.8394 -0.11318 0.09373 -1.26114
ALA_511 -4.63086 0.2104 4.29905 -0.02162 0 0 2.92251 -2.73686 -0 -0 -3.54887 -0.3596 0 0 0 0 0 0.07077 0 0 0 -0.10702 0 1.8394 -0.3018 0.17255 -2.19195
ALA_512 -4.3695 0.2204 4.77074 -0.02184 0 0 2.6799 -2.54861 -0.00802 -0.04607 -2.34543 -0.35609 0 0 0 0 0 0.02081 0 0 0 -0.20649 0 1.8394 -0.29545 0.21629 -0.44996
SER_513 -4.08933 0.23142 5.23499 -0.0251 0 0.05822 2.47153 -2.49104 -0.0078 -0.11654 -2.27896 -0.61505 0 0 0 0 0 0.02748 0.01999 0.64318 0 0.34201 0.60034 -0.77834 -0.0091 0.16738 -0.61472
ALA_514 -4.73683 0.22538 4.45986 -0.02197 0 0 2.83396 -2.76979 -0 -0 -2.54088 -0.3691 0 0 0 0 0 -0.03196 0 0 0 -0.336 0 1.8394 -0.09593 0.18968 -1.35417
THR_515 -4.00747 0.29257 5.1503 -0.19628 0.1011 0.06776 2.41069 -2.44123 -0 -0 -2.9073 -0.03734 0 0 0 0 0 -0.01383 0.001 0.05676 0 -0.02293 2.31615 -1.0874 -0.12243 0.21039 -0.22949
LYS_516 -3.1443 0.16512 3.62093 -0.30932 0.03136 0.14162 1.61475 -1.68504 -0 -0 -1.04527 0.00496 0 0 0 0 0 -0.05022 0.02075 1.71474 0 -0.0648 0 -1.5107 -0.13615 0.27937 -0.3522
SER_517 -3.75843 0.32532 4.12833 -0.03013 0.01341 0.02799 1.79023 -2.04147 -0.02414 -0.24572 -1.8398 -0.12573 0 0 -0.59099 0 0 -0.06462 0.00257 0.69484 0 -0.19598 0.92677 -0.77834 -0.55241 0.44903 -1.88926
ALA_518 -3.75121 0.41452 3.56341 -0.02797 0.01682 0 2.30083 -2.07472 -0 -0 -2.49182 -0.60806 0 0 -0.66047 0 0 0.00982 0 0 0 0.21639 0 1.8394 -0.13856 0.4842 -0.9074
ALA_519 -3.85236 0.43385 1.22621 -0.02551 0.00012 0 0.9786 -1.5483 -0 -0 -1.18857 -0.24253 0 0 0 0 0 0.13211 0 0 0 -0.03794 0 1.8394 -0.29177 0.39833 -2.17836
SER_520 -3.52191 0.47033 3.77376 -0.0277 0 0.04576 1.87847 -1.88966 -0.01042 -0.10206 -0.66978 -1.1358 0 0 -0.84761 -0.61771 0 -0.01569 0.00605 0.46455 0 -0.39956 0.66526 -0.77834 -0.27546 0.49554 -2.49199
THR_521 -4.26488 0.47482 2.08237 -0.12608 0.06534 0.07071 0.79575 -1.53234 -0.00057 -0.01905 -1.29634 -1.00082 0 0 0 0 0 -0.05469 0.00125 0.0102 0 -0.28233 2.2613 -1.0874 -0.10687 0.43962 -3.57
ASN_522 -4.742 0.5632 4.52634 -0.19957 0.01797 0.32353 1.56297 -2.2574 -0 -0 -0.89093 -0.55082 0 0 -0.84761 -0.80564 0 0.18362 0.03393 0 2.47716 -0.54593 0 -0.93687 -0.24899 0.42145 -1.9156
ASN_523 -2.99692 0.22385 3.33469 -0.18307 0.02682 0.26362 1.10462 -1.66606 -0.00967 -0.12641 -0.85427 -0.30007 0 0 0 0 0 -0.06878 0.02872 0 2.02026 0.23537 0 -0.93687 -0.13539 0.41752 0.37796
CYS_524 -3.05965 0.11605 1.93702 -0.08129 0.00083 0.04357 1.18249 -1.00685 -0 -0 -1.31675 -0.01522 0 0 -0.83595 0 0 -0.08469 0.00026 0.46178 0 0.08682 0 3.6196 -0.40253 0.18234 0.82783
GLY_525 -2.65893 0.24345 2.02552 -0.00022 0 0 0.77691 -1.17041 -0 -0 -1.06081 -0.16529 0 0 0 0 0 -0.08227 0 0 0 -0.76861 0 0.83697 -0.2544 0.15725 -2.12086
LYS_526 -3.67834 0.11469 3.64841 -0.49856 0.12883 0.27923 2.31707 -1.75118 -0.00108 -0.00293 -2.45649 0.13749 0 0 0 0 0 -0.04061 0.02079 2.23678 0 0.03721 0 -1.5107 -0.09083 0.17212 -0.93808
LEU_527 -8.11863 0.94048 1.70514 -0.56526 0.19029 0.12603 1.53642 -1.92436 -0.00217 -0.00904 -1.44994 0.34869 0 0 0 0 0 0.34614 0.13584 0.69667 0 -0.32452 0 0.18072 -0.23212 0.59586 -5.82376
TYR_528 -11.0485 1.61975 3.53025 -0.5917 0.0834 0.30969 2.84065 -2.9644 -0.02998 -0.18731 -2.89955 -0.24805 0 0 0 -0.53901 0 -0.00048 0.02526 0 1.92413 -0.2439 0.02864 1.2797 -0.2694 0.8163 -6.56456
LEU_529 -9.95371 1.47486 2.90307 -0.5028 0.30073 0.09957 2.91352 -2.64564 -0.01116 -0.03531 -2.49739 0.10393 0 0 0 0 0 -0.02763 0.05482 0.77525 0 -0.26257 0 0.18072 -0.21896 0.67039 -6.67831
CYS_530 -7.68107 0.78298 3.5956 -0.09677 3e-05 0.05241 2.18759 -2.26414 -0.00996 -0.03516 -3.2835 0.09627 0 0 0 0 0 -0.02369 1e-05 0.60412 0 0.13816 0 3.6196 0.02563 0.88936 -1.40252
ASN_531 -6.40792 0.66411 4.58021 -0.30294 0.08336 0.53036 2.62897 -2.51972 -0.02964 -0.17456 -2.27356 -0.75746 0 0 -1.36956 0 0 -0.06587 0.05611 0 1.75379 -0.58578 0 -0.93687 0.10239 1.03176 -3.99283
LEU_532 -7.85033 1.32569 1.58264 -0.5528 0.37645 0.179 1.03535 -1.70723 -0 -0 0.16134 0.08787 0 0 0 0 0 -0.04262 0.24682 0.06915 0 -0.0695 0 0.18072 -0.17461 1.11398 -4.0381
GLY_533 -3.04081 0.52737 2.74408 -5e-05 0 0 1.71723 -1.46928 -0 -0 -1.83003 -0.43224 0 0 -1.32196 0 0 -0.18625 0 0 0 -1.40888 0 0.83697 -0.72131 0.66471 -3.92045
ILE_534 -8.2071 1.67889 0.84422 -0.47828 0.34387 0.10298 1.14354 -1.7557 -0.03305 -0.29271 -0.58625 0.23664 0 0 -0.67233 0 0 0.01114 0.00464 0.37568 0 -0.47624 0 0.73287 -0.85293 0.88598 -6.99416
PRO_535 -8.45798 2.02998 3.80439 -0.1167 0.00526 0.0862 2.35505 -2.00434 -0.00766 -0.02958 -2.00815 0.27017 0 0 0 0 0 -0.02468 0.03165 0.15597 0 -1.03621 0 -2.4119 -0.70938 1.30872 -6.75919
ASP_536 -6.26236 0.80717 7.0039 -0.10808 0.00277 0.33216 3.14631 -3.26155 -0.02556 -0.22184 -4.89117 -0.76138 0 0 -0.82163 0 0 -0.07685 0.2048 0 2.46031 0.01892 0 -2.3716 -0.2377 0.88955 -4.17383
LYS_537 -6.66523 0.49993 7.62195 -0.48659 0.10053 0.3924 3.57658 -3.3571 -0 -0 -4.70183 -0.11077 0 0 0 -0.80865 0 -0.00285 0.06597 2.80485 0 -0.08431 0 -1.5107 -0.09064 0.60637 -2.15009
PHE_538 -10.0993 1.47207 2.74224 -0.70994 0.0586 0.36168 2.15834 -2.68082 -0 -0 -2.18019 0.02596 0 0 0 0 0 -0.05599 0.01114 0 2.33306 0.06487 0 1.0402 -0.35667 0.51046 -5.30428
TYR_539 -12.6557 1.64279 4.60724 -0.59363 0.59453 0.31811 3.44167 -3.70931 -0.0077 -0.03088 -3.71642 -0.09687 0 0 -0.67233 0 0 0.02059 0.20435 0 3.34705 -0.04272 0.02802 1.2797 0.06242 1.28756 -4.69151
ARG_540 -6.37547 0.43208 8.20736 -0.68255 0.07914 0.40598 3.59099 -3.60334 -0.01639 -0.12332 -3.71183 0.34871 0 0 0 -1.76734 0 -0.03886 0.22014 1.44778 0 -0.07548 0 -1.2888 -0.00945 1.51925 -1.44141
ASP_541 -3.53082 0.14206 5.39466 -0.11493 0.01791 0.35712 2.24785 -2.22734 -0 -0 -3.74665 -0.38867 0 0 0 -0.80865 0 -0.06851 0.02578 0 1.97157 -0.08093 0 -2.3716 -0.27048 0.755 -2.69663
CYS_542 -5.76364 0.58677 3.55035 -0.05246 0.00652 0.02107 1.7028 -1.76595 -0.03219 -0.1452 -1.50662 -0.45278 0 0 0 0 0 -0.01154 0.02181 0.37935 0 0.12926 0 3.6196 -0.14059 0.41818 0.56475
GLY_543 -2.08643 0.12986 2.4132 -6e-05 0 0 1.05076 -1.1843 -0.01239 -0.04465 -0.78347 -0.31995 0 0 0 0 0 -0.18842 0 0 0 -1.53629 0 0.83697 -0.13097 0.67084 -1.18531
ILE_544 -7.98407 1.55312 2.45066 -0.51391 0.59983 0.11283 1.78857 -2.26125 -0.03219 -0.1452 -1.28164 0.03439 0 0 0 0 0 0.06106 0.06033 0.37935 0 -0.78455 0 0.73287 -0.31999 0.85191 -4.69788
LYS_545 -4.49248 0.57005 4.95087 -0.39004 0.05429 0.21454 2.13025 -2.06799 -0.02531 -0.10862 -3.09489 -0.0346 0 0 0 0 0 0.30319 0.1424 1.64615 0 0.21145 0 -1.5107 -0.13208 1.08849 -0.54503
TYR_546 -10.7311 1.56312 2.80656 -0.84056 0.07175 0.15632 1.11323 -2.42686 -0.02997 -0.24806 -0.60689 -0.44514 0 0 0 0 0 0.17779 0.019 0 2.13639 -0.19787 0.0486 1.2797 0.16305 1.48939 -4.50157
LYS_547 -4.76169 0.36548 4.30286 -0.44904 0.07947 0.24323 1.06405 -2.00407 -0.03561 -0.15894 -1.46277 -0.23037 0 0 0 0 0 0.16413 0.02862 1.83753 0 0.04644 0 -1.5107 0.13444 1.16704 -1.17992
SER_548 -4.39573 0.68711 5.07819 -0.03453 0.00017 0.06307 2.77961 -2.29828 -0.02879 -0.15677 -3.72019 -0.85699 0 0 -2.14619 0 0 0.07788 0.03482 0.39854 0 0.23095 0.60006 -0.77834 0.21012 1.40999 -2.84532
PRO_549 -6.9343 1.55005 1.81753 -0.12601 0.01696 0.0773 1.15202 -1.06817 -0 -0 -0.44393 0.62289 0 0 -0.62474 0 0 0.11371 0.0062 0.10227 0 0.42466 0 -2.4119 0.40163 1.34788 -3.97595
TYR_550 -9.58652 1.26479 4.50375 -0.59925 0.03911 0.30138 2.69746 -2.91238 -0 -0 -2.31424 -0.16892 0 0 -0.96448 0 0 0.02719 0.03342 0 2.44986 -0.01327 0.07082 1.2797 0.29731 0.72995 -2.8643
GLY_551 -3.24235 0.4258 3.55222 -0.0003 0 0 1.72351 -1.84324 -0.04148 -0.2441 -1.42116 -0.22232 0 0 -0.65307 0 0 -0.08266 0 0 0 -1.43766 0 0.83697 0.1111 0.68196 -1.85677
HIS_552 -4.96133 0.36897 3.25509 -0.81327 0.03104 0.97225 0.68642 -1.76953 -0 -0 -0.07668 -2.71641 0 0 0 0 0 -0.05499 0.2408 0 1.77746 -0.06659 0 -0.45461 -0.06668 0.60367 -3.04441
LYS_553 -5.43005 0.1998 6.25782 -0.29886 0.04905 0.13829 2.55946 -2.71167 -0.00093 -0.00347 -3.41858 0.01453 0 0 -0.52441 -0.7299 0 -0.00035 0.03519 1.88427 0 -0.07511 0 -1.5107 -0.21382 0.61746 -3.162
TYR_554 -7.69853 0.71568 5.4396 -0.69731 0.0957 0.38761 3.12683 -2.93005 -0.01155 -0.14142 -2.43167 -0.14733 0 0 0 -0.48118 0 0.25376 0.00353 0 2.23625 -0.17073 0.01412 1.2797 0.05465 0.51047 -0.59185
VAL_555 -5.7867 0.864 0.90291 -0.26599 0.14044 0.05374 0.58119 -1.42945 -0 -0 -0.18691 -0.29946 0 0 0 0 0 -0.02248 0.00342 0.23501 0 -0.76571 0 1.9342 -0.08164 0.47563 -3.64781
ILE_556 -8.7793 2.18376 2.62878 -0.54041 0.8433 0.14612 2.63309 -2.37907 -0 -0 -2.36832 0.18623 0 0 0 0 0 1.01483 0.21269 0.33161 0 -0.72386 0 0.73287 -0.39425 2.11542 -2.15651
PRO_557 -4.12379 0.82558 1.48693 -0.14222 0.01097 0.1023 0.50307 -0.9468 -0.02031 -0.08928 -1.10424 0.11891 0 0 0 0 0 -0.05926 0.0487 0.23157 0 -0.60797 0 -2.4119 -0.38893 2.30856 -4.25812
ILE_558 -7.73451 1.56962 1.58433 -0.63908 0.66749 0.11582 1.1616 -1.73238 -0.00217 -0.00904 -1.49037 0.46735 0 0 0 0 0 -0.03025 0.00204 0.94377 0 -0.74753 0 0.73287 -0.43103 0.90894 -4.66254
HIS_D_559 -4.68155 0.34661 4.5401 -0.69103 0.02123 0.90962 2.46592 -2.42504 -0.01126 -0.03835 -3.03976 -0.33296 0 0 -0.75442 0 0 -0.01353 0.00222 0 1.8992 -0.30023 0 -0.45461 -0.12357 0.63196 -2.04946
SER_560 -3.2237 0.15737 3.89915 -0.03055 0 0.05054 1.81299 -1.77864 -0 -0 -2.07859 -1.07466 0 0 -1.48547 -0.22362 0 -0.04501 0.00043 0.98167 0 -0.03127 0.78718 -0.77834 -0.19397 0.40466 -2.84985
LYS_561 -4.15637 0.31656 4.70875 -0.44869 0.08034 0.25261 1.83138 -1.83769 -0.03265 -0.1281 -2.49985 0.13773 0 0 0 -0.8898 0 -0.0257 0.16882 1.78026 0 -0.12553 0 -1.5107 -0.54102 0.39626 -2.5234
ASP:CtermProteinFull_562 -1.99348 0.15706 3.26291 -0.13317 0.05334 0.48368 0.92074 -1.24622 -0 -0 -1.43059 -0.69181 0 0 -0.73105 -0.22362 0 0 0.01776 0 2.27315 0 0 -2.3716 -0.24319 0.45496 -1.44114
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 657286 DOMAINID 650551 MODEL 4 400-680 edc3 3
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 357.945 tmscore: 0.74266 3d3kD_203 prob: 100 ident: 30.31
ATOM      1  N   LEU A   1      -8.263 -21.786 -26.817  1.00  9.410          N  
ATOM      2  CA  LEU A   1      -9.602 -21.207 -26.815  1.00  8.930          C  
ATOM      3  C   LEU A   1     -10.035 -20.833 -25.407  1.00  8.080          C  
ATOM      4  O   LEU A   1     -10.673 -19.806 -25.184  1.00  7.920          O  
ATOM      5  CB  LEU A   1     -10.618 -22.216 -27.367  1.00 12.690          C  
ATOM      6  CG  LEU A   1     -10.473 -22.694 -28.824  1.00 12.690          C  
ATOM      7  CD1 LEU A   1     -11.497 -23.802 -29.054  1.00 12.690          C  
ATOM      8  CD2 LEU A   1     -10.706 -21.530 -29.794  1.00 12.690          C  
ATOM      9 1H   LEU A   1      -8.114 -22.291 -27.678  1.00 11.290          H  
ATOM     10 2H   LEU A   1      -7.579 -21.049 -26.740  1.00 11.290          H  
ATOM     11 3H   LEU A   1      -8.158 -22.427 -26.029  1.00 11.290          H  
ATOM     12  HA  LEU A   1      -9.595 -20.304 -27.421  1.00 10.720          H  
ATOM     13 1HB  LEU A   1     -10.559 -23.091 -26.754  1.00 15.230          H  
ATOM     14 2HB  LEU A   1     -11.615 -21.797 -27.248  1.00 15.230          H  
ATOM     15  HG  LEU A   1      -9.482 -23.112 -28.986  1.00 15.230          H  
ATOM     16 1HD1 LEU A   1     -11.413 -24.170 -30.076  1.00 15.230          H  
ATOM     17 2HD1 LEU A   1     -11.311 -24.622 -28.360  1.00 15.230          H  
ATOM     18 3HD1 LEU A   1     -12.504 -23.415 -28.891  1.00 15.230          H  
ATOM     19 1HD2 LEU A   1     -10.619 -21.893 -30.819  1.00 15.230          H  
ATOM     20 2HD2 LEU A   1     -11.707 -21.123 -29.640  1.00 15.230          H  
ATOM     21 3HD2 LEU A   1      -9.973 -20.747 -29.635  1.00 15.230          H  
ATOM     22  N   GLN A   2      -9.666 -21.672 -24.447  1.00  7.770          N  
ATOM     23  CA  GLN A   2     -10.041 -21.502 -23.041  1.00  7.120          C  
ATOM     24  C   GLN A   2      -9.198 -20.480 -22.267  1.00  6.220          C  
ATOM     25  O   GLN A   2      -9.474 -20.179 -21.103  1.00  6.350          O  
ATOM     26  CB  GLN A   2      -9.953 -22.866 -22.336  1.00 10.230          C  
ATOM     27  CG  GLN A   2      -8.523 -23.384 -22.054  1.00 10.230          C  
ATOM     28  CD  GLN A   2      -7.774 -23.992 -23.274  1.00 10.230          C  
ATOM     29  OE1 GLN A   2      -7.900 -23.565 -24.455  1.00 10.230          O  
ATOM     30  NE2 GLN A   2      -6.971 -25.007 -22.983  1.00 10.230          N  
ATOM     31  H   GLN A   2      -9.134 -22.503 -24.684  1.00  9.320          H  
ATOM     32  HA  GLN A   2     -11.075 -21.166 -23.026  1.00  8.540          H  
ATOM     33 1HB  GLN A   2     -10.456 -22.798 -21.373  1.00 12.270          H  
ATOM     34 2HB  GLN A   2     -10.483 -23.615 -22.917  1.00 12.270          H  
ATOM     35 1HG  GLN A   2      -7.937 -22.593 -21.641  1.00 12.270          H  
ATOM     36 2HG  GLN A   2      -8.612 -24.172 -21.313  1.00 12.270          H  
ATOM     37 1HE2 GLN A   2      -6.451 -25.460 -23.710  1.00 12.270          H  
ATOM     38 2HE2 GLN A   2      -6.881 -25.324 -22.035  1.00 12.270          H  
ATOM     39  N   LEU A   3      -8.118 -20.004 -22.872  1.00  5.540          N  
ATOM     40  CA  LEU A   3      -7.243 -19.086 -22.172  1.00  4.810          C  
ATOM     41  C   LEU A   3      -7.351 -17.669 -22.658  1.00  4.340          C  
ATOM     42  O   LEU A   3      -6.861 -17.311 -23.735  1.00  4.630          O  
ATOM     43  CB  LEU A   3      -5.795 -19.525 -22.319  1.00  7.030          C  
ATOM     44  CG  LEU A   3      -5.464 -20.933 -21.850  1.00  7.030          C  
ATOM     45  CD1 LEU A   3      -4.017 -21.182 -22.128  1.00  7.030          C  
ATOM     46  CD2 LEU A   3      -5.802 -21.103 -20.351  1.00  7.030          C  
ATOM     47  H   LEU A   3      -7.930 -20.280 -23.821  1.00  6.650          H  
ATOM     48  HA  LEU A   3      -7.513 -19.074 -21.122  1.00  5.770          H  
ATOM     49 1HB  LEU A   3      -5.523 -19.454 -23.369  1.00  8.430          H  
ATOM     50 2HB  LEU A   3      -5.172 -18.833 -21.757  1.00  8.430          H  
ATOM     51  HG  LEU A   3      -6.026 -21.649 -22.425  1.00  8.430          H  
ATOM     52 1HD1 LEU A   3      -3.753 -22.193 -21.815  1.00  8.430          H  
ATOM     53 2HD1 LEU A   3      -3.831 -21.073 -23.193  1.00  8.430          H  
ATOM     54 3HD1 LEU A   3      -3.421 -20.473 -21.589  1.00  8.430          H  
ATOM     55 1HD2 LEU A   3      -5.547 -22.116 -20.048  1.00  8.430          H  
ATOM     56 2HD2 LEU A   3      -5.242 -20.412 -19.773  1.00  8.430          H  
ATOM     57 3HD2 LEU A   3      -6.860 -20.944 -20.170  1.00  8.430          H  
ATOM     58  N   ARG A   4      -7.918 -16.821 -21.825  1.00  3.980          N  
ATOM     59  CA  ARG A   4      -8.091 -15.432 -22.185  1.00  3.710          C  
ATOM     60  C   ARG A   4      -6.801 -14.676 -21.879  1.00  3.110          C  
ATOM     61  O   ARG A   4      -6.724 -13.898 -20.932  1.00  3.420          O  
ATOM     62  CB  ARG A   4      -9.295 -14.845 -21.463  1.00  5.300          C  
ATOM     63  CG  ARG A   4     -10.645 -15.443 -21.925  1.00  5.300          C  
ATOM     64  CD  ARG A   4     -11.823 -14.739 -21.336  1.00  5.300          C  
ATOM     65  NE  ARG A   4     -12.052 -15.021 -19.908  1.00  5.300          N  
ATOM     66  CZ  ARG A   4     -12.668 -14.160 -19.052  1.00  5.300          C  
ATOM     67  NH1 ARG A   4     -13.078 -12.967 -19.469  1.00  5.300          N  
ATOM     68  NH2 ARG A   4     -12.860 -14.508 -17.796  1.00  5.300          N  
ATOM     69  H   ARG A   4      -8.272 -17.166 -20.942  1.00  4.780          H  
ATOM     70  HA  ARG A   4      -8.279 -15.369 -23.257  1.00  4.450          H  
ATOM     71 1HB  ARG A   4      -9.203 -15.016 -20.392  1.00  6.360          H  
ATOM     72 2HB  ARG A   4      -9.328 -13.785 -21.615  1.00  6.360          H  
ATOM     73 1HG  ARG A   4     -10.715 -15.380 -23.010  1.00  6.360          H  
ATOM     74 2HG  ARG A   4     -10.689 -16.489 -21.622  1.00  6.360          H  
ATOM     75 1HD  ARG A   4     -11.655 -13.678 -21.451  1.00  6.360          H  
ATOM     76 2HD  ARG A   4     -12.719 -15.023 -21.886  1.00  6.360          H  
ATOM     77  HE  ARG A   4     -11.797 -15.963 -19.537  1.00  6.360          H  
ATOM     78 1HH1 ARG A   4     -12.944 -12.688 -20.426  1.00  6.360          H  
ATOM     79 2HH1 ARG A   4     -13.533 -12.332 -18.828  1.00  6.360          H  
ATOM     80 1HH2 ARG A   4     -12.541 -15.411 -17.464  1.00  6.360          H  
ATOM     81 2HH2 ARG A   4     -13.304 -13.869 -17.159  1.00  6.360          H  
ATOM     82  N   GLN A   5      -5.784 -14.975 -22.686  1.00  2.860          N  
ATOM     83  CA  GLN A   5      -4.418 -14.490 -22.503  1.00  2.780          C  
ATOM     84  C   GLN A   5      -4.357 -12.984 -22.631  1.00  2.410          C  
ATOM     85  O   GLN A   5      -5.116 -12.384 -23.396  1.00  2.530          O  
ATOM     86  CB  GLN A   5      -3.467 -15.132 -23.516  1.00  3.920          C  
ATOM     87  CG  GLN A   5      -3.259 -16.642 -23.345  1.00  3.920          C  
ATOM     88  CD  GLN A   5      -2.230 -17.179 -24.331  1.00  3.920          C  
ATOM     89  OE1 GLN A   5      -1.500 -16.388 -24.931  1.00  3.920          O  
ATOM     90  NE2 GLN A   5      -2.158 -18.495 -24.504  1.00  3.920          N  
ATOM     91  H   GLN A   5      -6.001 -15.638 -23.434  1.00  3.430          H  
ATOM     92  HA  GLN A   5      -4.083 -14.749 -21.500  1.00  3.340          H  
ATOM     93 1HB  GLN A   5      -3.845 -14.958 -24.524  1.00  4.710          H  
ATOM     94 2HB  GLN A   5      -2.491 -14.647 -23.445  1.00  4.710          H  
ATOM     95 1HG  GLN A   5      -2.927 -16.846 -22.338  1.00  4.710          H  
ATOM     96 2HG  GLN A   5      -4.204 -17.147 -23.535  1.00  4.710          H  
ATOM     97 1HE2 GLN A   5      -1.491 -18.880 -25.148  1.00  4.710          H  
ATOM     98 2HE2 GLN A   5      -2.764 -19.104 -23.993  1.00  4.710          H  
ATOM     99  N   ILE A   6      -3.436 -12.376 -21.893  1.00  2.180          N  
ATOM    100  CA  ILE A   6      -3.284 -10.923 -21.886  1.00  1.920          C  
ATOM    101  C   ILE A   6      -2.113 -10.441 -22.736  1.00  1.460          C  
ATOM    102  O   ILE A   6      -0.999 -10.946 -22.611  1.00  1.550          O  
ATOM    103  CB  ILE A   6      -3.144 -10.477 -20.424  1.00  2.790          C  
ATOM    104  CG1 ILE A   6      -4.441 -10.869 -19.694  1.00  2.790          C  
ATOM    105  CG2 ILE A   6      -2.815  -8.942 -20.305  1.00  2.790          C  
ATOM    106  CD1 ILE A   6      -4.365 -10.811 -18.242  1.00  2.790          C  
ATOM    107  H   ILE A   6      -2.823 -12.946 -21.294  1.00  2.620          H  
ATOM    108  HA  ILE A   6      -4.195 -10.483 -22.293  1.00  2.300          H  
ATOM    109  HB  ILE A   6      -2.374 -11.059 -19.975  1.00  3.350          H  
ATOM    110 1HG1 ILE A   6      -5.231 -10.215 -20.018  1.00  3.350          H  
ATOM    111 2HG1 ILE A   6      -4.717 -11.890 -19.954  1.00  3.350          H  
ATOM    112 1HG2 ILE A   6      -2.708  -8.653 -19.265  1.00  3.350          H  
ATOM    113 2HG2 ILE A   6      -1.882  -8.719 -20.820  1.00  3.350          H  
ATOM    114 3HG2 ILE A   6      -3.597  -8.357 -20.757  1.00  3.350          H  
ATOM    115 1HD1 ILE A   6      -5.321 -11.109 -17.860  1.00  3.350          H  
ATOM    116 2HD1 ILE A   6      -3.606 -11.493 -17.896  1.00  3.350          H  
ATOM    117 3HD1 ILE A   6      -4.139  -9.832 -17.919  1.00  3.350          H  
ATOM    118  N   GLU A   7      -2.374  -9.480 -23.626  1.00  1.310          N  
ATOM    119  CA  GLU A   7      -1.323  -8.941 -24.497  1.00  1.090          C  
ATOM    120  C   GLU A   7      -0.157  -8.366 -23.707  1.00  1.050          C  
ATOM    121  O   GLU A   7      -0.339  -7.625 -22.739  1.00  1.440          O  
ATOM    122  CB  GLU A   7      -1.870  -7.883 -25.441  1.00  1.610          C  
ATOM    123  CG  GLU A   7      -0.860  -7.322 -26.455  1.00  1.610          C  
ATOM    124  CD  GLU A   7      -1.499  -6.376 -27.417  1.00  1.610          C  
ATOM    125  OE1 GLU A   7      -1.757  -5.244 -27.069  1.00  1.610          O  
ATOM    126  OE2 GLU A   7      -1.755  -6.766 -28.535  1.00  1.610          O  
ATOM    127  H   GLU A   7      -3.335  -9.121 -23.692  1.00  1.570          H  
ATOM    128  HA  GLU A   7      -0.939  -9.760 -25.103  1.00  1.310          H  
ATOM    129 1HB  GLU A   7      -2.686  -8.316 -26.007  1.00  1.940          H  
ATOM    130 2HB  GLU A   7      -2.260  -7.054 -24.862  1.00  1.940          H  
ATOM    131 1HG  GLU A   7      -0.072  -6.785 -25.922  1.00  1.940          H  
ATOM    132 2HG  GLU A   7      -0.399  -8.144 -27.001  1.00  1.940          H  
ATOM    133  N   SER A   8       1.044  -8.735 -24.138  1.00  1.210          N  
ATOM    134  CA  SER A   8       2.303  -8.341 -23.531  1.00  1.640          C  
ATOM    135  C   SER A   8       2.831  -6.947 -23.841  1.00  1.410          C  
ATOM    136  O   SER A   8       2.352  -6.235 -24.723  1.00  1.690          O  
ATOM    137  CB  SER A   8       3.354  -9.365 -23.903  1.00  2.120          C  
ATOM    138  OG  SER A   8       3.573  -9.372 -25.287  1.00  2.120          O  
ATOM    139  H   SER A   8       1.099  -9.341 -24.943  1.00  1.450          H  
ATOM    140  HA  SER A   8       2.162  -8.374 -22.461  1.00  1.970          H  
ATOM    141 1HB  SER A   8       4.288  -9.131 -23.391  1.00  2.550          H  
ATOM    142 2HB  SER A   8       3.039 -10.354 -23.573  1.00  2.550          H  
ATOM    143  HG  SER A   8       4.367  -9.902 -25.430  1.00  2.550          H  
ATOM    144  N   MET A   9       3.848  -6.586 -23.061  1.00  1.750          N  
ATOM    145  CA  MET A   9       4.614  -5.353 -23.147  1.00  1.970          C  
ATOM    146  C   MET A   9       5.760  -5.528 -24.137  1.00  1.940          C  
ATOM    147  O   MET A   9       5.975  -6.617 -24.652  1.00  2.610          O  
ATOM    148  CB  MET A   9       5.191  -4.957 -21.780  1.00  2.670          C  
ATOM    149  CG  MET A   9       6.195  -5.971 -21.205  1.00  2.670          C  
ATOM    150  SD  MET A   9       6.985  -5.424 -19.694  1.00  2.670          S  
ATOM    151  CE  MET A   9       8.214  -6.725 -19.484  1.00  2.670          C  
ATOM    152  H   MET A   9       4.128  -7.251 -22.360  1.00  2.100          H  
ATOM    153  HA  MET A   9       3.964  -4.558 -23.516  1.00  2.360          H  
ATOM    154 1HB  MET A   9       5.681  -3.990 -21.842  1.00  3.200          H  
ATOM    155 2HB  MET A   9       4.375  -4.864 -21.054  1.00  3.200          H  
ATOM    156 1HG  MET A   9       5.643  -6.875 -20.961  1.00  3.200          H  
ATOM    157 2HG  MET A   9       6.940  -6.243 -21.908  1.00  3.200          H  
ATOM    158 1HE  MET A   9       8.789  -6.539 -18.579  1.00  3.200          H  
ATOM    159 2HE  MET A   9       7.712  -7.695 -19.401  1.00  3.200          H  
ATOM    160 3HE  MET A   9       8.875  -6.735 -20.332  1.00  3.200          H  
ATOM    161  N   PHE A  10       6.513  -4.458 -24.367  1.00  1.960          N  
ATOM    162  CA  PHE A  10       7.677  -4.427 -25.265  1.00  2.370          C  
ATOM    163  C   PHE A  10       8.803  -5.429 -24.931  1.00  2.430          C  
ATOM    164  O   PHE A  10       9.647  -5.722 -25.780  1.00  2.900          O  
ATOM    165  CB  PHE A  10       8.281  -3.020 -25.218  1.00  3.150          C  
ATOM    166  CG  PHE A  10       8.947  -2.752 -23.885  1.00  3.150          C  
ATOM    167  CD1 PHE A  10      10.296  -3.028 -23.686  1.00  3.150          C  
ATOM    168  CD2 PHE A  10       8.210  -2.256 -22.813  1.00  3.150          C  
ATOM    169  CE1 PHE A  10      10.879  -2.823 -22.458  1.00  3.150          C  
ATOM    170  CE2 PHE A  10       8.796  -2.057 -21.594  1.00  3.150          C  
ATOM    171  CZ  PHE A  10      10.128  -2.342 -21.412  1.00  3.150          C  
ATOM    172  H   PHE A  10       6.257  -3.600 -23.908  1.00  2.350          H  
ATOM    173  HA  PHE A  10       7.325  -4.638 -26.276  1.00  2.840          H  
ATOM    174 1HB  PHE A  10       9.028  -2.915 -26.004  1.00  3.780          H  
ATOM    175 2HB  PHE A  10       7.511  -2.271 -25.385  1.00  3.780          H  
ATOM    176  HD1 PHE A  10      10.893  -3.423 -24.515  1.00  3.780          H  
ATOM    177  HD2 PHE A  10       7.158  -2.027 -22.939  1.00  3.780          H  
ATOM    178  HE1 PHE A  10      11.936  -3.048 -22.314  1.00  3.780          H  
ATOM    179  HE2 PHE A  10       8.208  -1.674 -20.766  1.00  3.780          H  
ATOM    180  HZ  PHE A  10      10.589  -2.181 -20.440  1.00  3.780          H  
ATOM    181  N   GLY A  11       8.862  -5.872 -23.681  1.00  2.660          N  
ATOM    182  CA  GLY A  11       9.879  -6.795 -23.187  1.00  3.190          C  
ATOM    183  C   GLY A  11       9.335  -8.224 -23.080  1.00  3.120          C  
ATOM    184  O   GLY A  11       8.431  -8.615 -23.813  1.00  3.710          O  
ATOM    185  H   GLY A  11       8.121  -5.576 -23.070  1.00  3.190          H  
ATOM    186 1HA  GLY A  11      10.733  -6.778 -23.862  1.00  3.830          H  
ATOM    187 2HA  GLY A  11      10.236  -6.452 -22.218  1.00  3.830          H  
ATOM    188  N   GLY A  12       9.899  -9.037 -22.176  1.00  2.910          N  
ATOM    189  CA  GLY A  12       9.429 -10.424 -22.074  1.00  3.120          C  
ATOM    190  C   GLY A  12       9.612 -11.087 -20.704  1.00  2.810          C  
ATOM    191  O   GLY A  12       9.672 -12.316 -20.618  1.00  3.210          O  
ATOM    192  H   GLY A  12      10.655  -8.708 -21.594  1.00  3.490          H  
ATOM    193 1HA  GLY A  12       8.370 -10.453 -22.336  1.00  3.740          H  
ATOM    194 2HA  GLY A  12       9.941 -11.022 -22.826  1.00  3.740          H  
ATOM    195  N   SER A  13       9.734 -10.298 -19.641  1.00  2.590          N  
ATOM    196  CA  SER A  13       9.903 -10.851 -18.300  1.00  2.690          C  
ATOM    197  C   SER A  13       8.658 -11.582 -17.802  1.00  2.170          C  
ATOM    198  O   SER A  13       7.529 -11.200 -18.114  1.00  2.470          O  
ATOM    199  CB  SER A  13      10.259  -9.756 -17.316  1.00  3.730          C  
ATOM    200  OG  SER A  13      11.496  -9.166 -17.623  1.00  3.730          O  
ATOM    201  H   SER A  13       9.689  -9.299 -19.740  1.00  3.110          H  
ATOM    202  HA  SER A  13      10.724 -11.567 -18.329  1.00  3.230          H  
ATOM    203 1HB  SER A  13       9.476  -8.997 -17.321  1.00  4.470          H  
ATOM    204 2HB  SER A  13      10.294 -10.174 -16.313  1.00  4.470          H  
ATOM    205  HG  SER A  13      11.660  -8.517 -16.930  1.00  4.470          H  
ATOM    206  N   GLN A  14       8.872 -12.607 -16.968  1.00  1.930          N  
ATOM    207  CA  GLN A  14       7.787 -13.352 -16.312  1.00  1.600          C  
ATOM    208  C   GLN A  14       6.761 -13.971 -17.263  1.00  1.600          C  
ATOM    209  O   GLN A  14       5.620 -13.524 -17.344  1.00  2.170          O  
ATOM    210  CB  GLN A  14       7.057 -12.504 -15.278  1.00  2.370          C  
ATOM    211  CG  GLN A  14       7.944 -11.972 -14.181  1.00  2.370          C  
ATOM    212  CD  GLN A  14       7.182 -11.320 -13.037  1.00  2.370          C  
ATOM    213  OE1 GLN A  14       6.342 -11.942 -12.374  1.00  2.370          O  
ATOM    214  NE2 GLN A  14       7.480 -10.066 -12.792  1.00  2.370          N  
ATOM    215  H   GLN A  14       9.830 -12.879 -16.790  1.00  2.320          H  
ATOM    216  HA  GLN A  14       8.245 -14.182 -15.773  1.00  1.920          H  
ATOM    217 1HB  GLN A  14       6.593 -11.701 -15.770  1.00  2.850          H  
ATOM    218 2HB  GLN A  14       6.263 -13.087 -14.823  1.00  2.850          H  
ATOM    219 1HG  GLN A  14       8.550 -12.775 -13.782  1.00  2.850          H  
ATOM    220 2HG  GLN A  14       8.585 -11.206 -14.615  1.00  2.850          H  
ATOM    221 1HE2 GLN A  14       7.038  -9.565 -12.017  1.00  2.850          H  
ATOM    222 2HE2 GLN A  14       8.168  -9.571 -13.368  1.00  2.850          H  
ATOM    223  N   ASP A  15       7.164 -15.043 -17.945  1.00  1.610          N  
ATOM    224  CA  ASP A  15       6.368 -15.823 -18.904  1.00  1.580          C  
ATOM    225  C   ASP A  15       5.179 -16.542 -18.270  1.00  1.370          C  
ATOM    226  O   ASP A  15       4.330 -17.119 -18.952  1.00  1.590          O  
ATOM    227  CB  ASP A  15       7.274 -16.883 -19.457  1.00  2.220          C  
ATOM    228  CG  ASP A  15       7.828 -17.652 -18.264  1.00  2.220          C  
ATOM    229  OD1 ASP A  15       7.325 -18.714 -17.874  1.00  2.220          O  
ATOM    230  OD2 ASP A  15       8.771 -17.106 -17.708  1.00  2.220          O  
ATOM    231  H   ASP A  15       8.122 -15.383 -17.789  1.00  1.930          H  
ATOM    232  HA  ASP A  15       6.011 -15.156 -19.687  1.00  1.900          H  
ATOM    233 1HB  ASP A  15       6.727 -17.539 -20.103  1.00  2.670          H  
ATOM    234 2HB  ASP A  15       8.088 -16.428 -20.025  1.00  2.670          H  
ATOM    235  N   PHE A  16       5.197 -16.499 -16.965  1.00  1.050          N  
ATOM    236  CA  PHE A  16       4.359 -17.118 -15.991  1.00  0.940          C  
ATOM    237  C   PHE A  16       2.858 -17.051 -16.263  1.00  0.860          C  
ATOM    238  O   PHE A  16       2.326 -16.105 -16.867  1.00  0.800          O  
ATOM    239  CB  PHE A  16       4.613 -16.403 -14.679  1.00  1.360          C  
ATOM    240  CG  PHE A  16       6.059 -16.371 -14.170  1.00  1.360          C  
ATOM    241  CD1 PHE A  16       6.418 -15.436 -13.201  1.00  1.360          C  
ATOM    242  CD2 PHE A  16       7.057 -17.193 -14.662  1.00  1.360          C  
ATOM    243  CE1 PHE A  16       7.697 -15.339 -12.731  1.00  1.360          C  
ATOM    244  CE2 PHE A  16       8.342 -17.094 -14.195  1.00  1.360          C  
ATOM    245  CZ  PHE A  16       8.664 -16.163 -13.222  1.00  1.360          C  
ATOM    246  H   PHE A  16       5.969 -15.980 -16.580  1.00  1.260          H  
ATOM    247  HA  PHE A  16       4.645 -18.164 -15.934  1.00  1.130          H  
ATOM    248 1HB  PHE A  16       4.228 -15.383 -14.722  1.00  1.630          H  
ATOM    249 2HB  PHE A  16       4.049 -16.949 -13.968  1.00  1.630          H  
ATOM    250  HD1 PHE A  16       5.669 -14.757 -12.812  1.00  1.630          H  
ATOM    251  HD2 PHE A  16       6.844 -17.919 -15.437  1.00  1.630          H  
ATOM    252  HE1 PHE A  16       7.937 -14.592 -11.972  1.00  1.630          H  
ATOM    253  HE2 PHE A  16       9.112 -17.752 -14.610  1.00  1.630          H  
ATOM    254  HZ  PHE A  16       9.688 -16.085 -12.855  1.00  1.630          H  
ATOM    255  N   VAL A  17       2.211 -18.118 -15.807  1.00  0.920          N  
ATOM    256  CA  VAL A  17       0.803 -18.416 -15.978  1.00  0.920          C  
ATOM    257  C   VAL A  17      -0.021 -18.710 -14.720  1.00  0.960          C  
ATOM    258  O   VAL A  17       0.497 -18.975 -13.630  1.00  1.070          O  
ATOM    259  CB  VAL A  17       0.666 -19.678 -16.858  1.00  1.290          C  
ATOM    260  CG1 VAL A  17       1.261 -19.459 -18.202  1.00  1.290          C  
ATOM    261  CG2 VAL A  17       1.364 -20.859 -16.170  1.00  1.290          C  
ATOM    262  H   VAL A  17       2.786 -18.782 -15.302  1.00  1.100          H  
ATOM    263  HA  VAL A  17       0.370 -17.560 -16.478  1.00  1.100          H  
ATOM    264  HB  VAL A  17      -0.375 -19.898 -16.985  1.00  1.550          H  
ATOM    265 1HG1 VAL A  17       1.142 -20.354 -18.808  1.00  1.550          H  
ATOM    266 2HG1 VAL A  17       0.759 -18.664 -18.661  1.00  1.550          H  
ATOM    267 3HG1 VAL A  17       2.306 -19.220 -18.101  1.00  1.550          H  
ATOM    268 1HG2 VAL A  17       1.257 -21.752 -16.778  1.00  1.550          H  
ATOM    269 2HG2 VAL A  17       2.417 -20.642 -16.040  1.00  1.550          H  
ATOM    270 3HG2 VAL A  17       0.914 -21.041 -15.197  1.00  1.550          H  
ATOM    271  N   THR A  18      -1.333 -18.727 -14.926  1.00  0.920          N  
ATOM    272  CA  THR A  18      -2.324 -19.100 -13.919  1.00  1.040          C  
ATOM    273  C   THR A  18      -2.358 -20.625 -13.780  1.00  1.060          C  
ATOM    274  O   THR A  18      -1.748 -21.350 -14.567  1.00  0.960          O  
ATOM    275  CB  THR A  18      -3.749 -18.645 -14.309  1.00  1.410          C  
ATOM    276  OG1 THR A  18      -4.182 -19.368 -15.485  1.00  1.410          O  
ATOM    277  CG2 THR A  18      -3.763 -17.164 -14.606  1.00  1.410          C  
ATOM    278  H   THR A  18      -1.651 -18.430 -15.854  1.00  1.100          H  
ATOM    279  HA  THR A  18      -2.042 -18.664 -12.955  1.00  1.250          H  
ATOM    280  HB  THR A  18      -4.435 -18.851 -13.492  1.00  1.690          H  
ATOM    281  HG1 THR A  18      -5.120 -19.174 -15.633  1.00  1.690          H  
ATOM    282 1HG2 THR A  18      -4.765 -16.838 -14.876  1.00  1.690          H  
ATOM    283 2HG2 THR A  18      -3.448 -16.643 -13.734  1.00  1.690          H  
ATOM    284 3HG2 THR A  18      -3.084 -16.940 -15.421  1.00  1.690          H  
ATOM    285  N   ASP A  19      -3.113 -21.133 -12.804  1.00  1.230          N  
ATOM    286  CA  ASP A  19      -3.242 -22.585 -12.573  1.00  1.270          C  
ATOM    287  C   ASP A  19      -3.693 -23.343 -13.819  1.00  1.240          C  
ATOM    288  O   ASP A  19      -3.293 -24.484 -14.046  1.00  1.300          O  
ATOM    289  CB  ASP A  19      -4.309 -22.864 -11.510  1.00  1.760          C  
ATOM    290  CG  ASP A  19      -3.962 -22.508 -10.064  1.00  1.760          C  
ATOM    291  OD1 ASP A  19      -2.823 -22.428  -9.680  1.00  1.760          O  
ATOM    292  OD2 ASP A  19      -4.903 -22.226  -9.353  1.00  1.760          O  
ATOM    293  H   ASP A  19      -3.572 -20.494 -12.171  1.00  1.480          H  
ATOM    294  HA  ASP A  19      -2.278 -22.980 -12.256  1.00  1.520          H  
ATOM    295 1HB  ASP A  19      -5.227 -22.343 -11.788  1.00  2.110          H  
ATOM    296 2HB  ASP A  19      -4.546 -23.931 -11.541  1.00  2.110          H  
ATOM    297  N   ASP A  20      -4.523 -22.699 -14.635  1.00  1.250          N  
ATOM    298  CA  ASP A  20      -5.071 -23.305 -15.836  1.00  1.370          C  
ATOM    299  C   ASP A  20      -4.198 -23.058 -17.083  1.00  1.270          C  
ATOM    300  O   ASP A  20      -4.559 -23.467 -18.188  1.00  1.440          O  
ATOM    301  CB  ASP A  20      -6.481 -22.759 -16.062  1.00  1.870          C  
ATOM    302  CG  ASP A  20      -7.492 -23.162 -14.939  1.00  1.870          C  
ATOM    303  OD1 ASP A  20      -7.448 -24.266 -14.433  1.00  1.870          O  
ATOM    304  OD2 ASP A  20      -8.278 -22.315 -14.581  1.00  1.870          O  
ATOM    305  H   ASP A  20      -4.822 -21.767 -14.384  1.00  1.500          H  
ATOM    306  HA  ASP A  20      -5.134 -24.382 -15.676  1.00  1.640          H  
ATOM    307 1HB  ASP A  20      -6.436 -21.680 -16.117  1.00  2.240          H  
ATOM    308 2HB  ASP A  20      -6.859 -23.117 -17.021  1.00  2.240          H  
ATOM    309  N   GLY A  21      -3.046 -22.393 -16.914  1.00  1.100          N  
ATOM    310  CA  GLY A  21      -2.143 -22.099 -18.029  1.00  1.130          C  
ATOM    311  C   GLY A  21      -2.331 -20.761 -18.770  1.00  1.060          C  
ATOM    312  O   GLY A  21      -1.773 -20.589 -19.853  1.00  1.190          O  
ATOM    313  H   GLY A  21      -2.749 -22.109 -15.978  1.00  1.320          H  
ATOM    314 1HA  GLY A  21      -1.125 -22.144 -17.647  1.00  1.360          H  
ATOM    315 2HA  GLY A  21      -2.220 -22.909 -18.752  1.00  1.360          H  
ATOM    316  N   LEU A  22      -3.085 -19.805 -18.214  1.00  0.980          N  
ATOM    317  CA  LEU A  22      -3.300 -18.516 -18.890  1.00  0.970          C  
ATOM    318  C   LEU A  22      -2.088 -17.622 -18.678  1.00  0.840          C  
ATOM    319  O   LEU A  22      -1.644 -17.445 -17.550  1.00  0.810          O  
ATOM    320  CB  LEU A  22      -4.568 -17.839 -18.321  1.00  1.360          C  
ATOM    321  CG  LEU A  22      -5.144 -16.570 -19.020  1.00  1.360          C  
ATOM    322  CD1 LEU A  22      -6.615 -16.478 -18.680  1.00  1.360          C  
ATOM    323  CD2 LEU A  22      -4.449 -15.299 -18.522  1.00  1.360          C  
ATOM    324  H   LEU A  22      -3.510 -19.952 -17.303  1.00  1.180          H  
ATOM    325  HA  LEU A  22      -3.422 -18.688 -19.956  1.00  1.160          H  
ATOM    326 1HB  LEU A  22      -5.359 -18.580 -18.288  1.00  1.630          H  
ATOM    327 2HB  LEU A  22      -4.359 -17.548 -17.315  1.00  1.630          H  
ATOM    328  HG  LEU A  22      -5.043 -16.658 -20.101  1.00  1.630          H  
ATOM    329 1HD1 LEU A  22      -7.051 -15.604 -19.147  1.00  1.630          H  
ATOM    330 2HD1 LEU A  22      -7.133 -17.372 -19.021  1.00  1.630          H  
ATOM    331 3HD1 LEU A  22      -6.712 -16.382 -17.609  1.00  1.630          H  
ATOM    332 1HD2 LEU A  22      -4.902 -14.424 -19.001  1.00  1.630          H  
ATOM    333 2HD2 LEU A  22      -4.573 -15.234 -17.451  1.00  1.630          H  
ATOM    334 3HD2 LEU A  22      -3.412 -15.300 -18.745  1.00  1.630          H  
ATOM    335  N   ILE A  23      -1.549 -17.047 -19.755  1.00  0.860          N  
ATOM    336  CA  ILE A  23      -0.355 -16.193 -19.660  1.00  0.800          C  
ATOM    337  C   ILE A  23      -0.657 -14.763 -19.262  1.00  0.730          C  
ATOM    338  O   ILE A  23      -1.462 -14.074 -19.910  1.00  0.730          O  
ATOM    339  CB  ILE A  23       0.417 -16.175 -20.997  1.00  1.140          C  
ATOM    340  CG1 ILE A  23       0.894 -17.613 -21.336  1.00  1.140          C  
ATOM    341  CG2 ILE A  23       1.637 -15.205 -20.873  1.00  1.140          C  
ATOM    342  CD1 ILE A  23       1.409 -17.800 -22.748  1.00  1.140          C  
ATOM    343  H   ILE A  23      -1.965 -17.230 -20.655  1.00  1.030          H  
ATOM    344  HA  ILE A  23       0.300 -16.589 -18.890  1.00  0.960          H  
ATOM    345  HB  ILE A  23      -0.238 -15.837 -21.804  1.00  1.370          H  
ATOM    346 1HG1 ILE A  23       1.704 -17.879 -20.654  1.00  1.370          H  
ATOM    347 2HG1 ILE A  23       0.066 -18.307 -21.182  1.00  1.370          H  
ATOM    348 1HG2 ILE A  23       2.188 -15.184 -21.803  1.00  1.370          H  
ATOM    349 2HG2 ILE A  23       1.306 -14.188 -20.655  1.00  1.370          H  
ATOM    350 3HG2 ILE A  23       2.300 -15.551 -20.065  1.00  1.370          H  
ATOM    351 1HD1 ILE A  23       1.717 -18.837 -22.879  1.00  1.370          H  
ATOM    352 2HD1 ILE A  23       0.619 -17.564 -23.461  1.00  1.370          H  
ATOM    353 3HD1 ILE A  23       2.259 -17.155 -22.931  1.00  1.370          H  
ATOM    354  N   ILE A  24       0.011 -14.314 -18.193  1.00  0.720          N  
ATOM    355  CA  ILE A  24      -0.176 -12.958 -17.721  1.00  0.740          C  
ATOM    356  C   ILE A  24       1.177 -12.213 -17.751  1.00  0.810          C  
ATOM    357  O   ILE A  24       2.017 -12.479 -16.895  1.00  0.820          O  
ATOM    358  CB  ILE A  24      -0.675 -12.928 -16.275  1.00  1.030          C  
ATOM    359  CG1 ILE A  24      -1.976 -13.725 -16.123  1.00  1.030          C  
ATOM    360  CG2 ILE A  24      -0.916 -11.489 -15.931  1.00  1.030          C  
ATOM    361  CD1 ILE A  24      -2.399 -13.913 -14.697  1.00  1.030          C  
ATOM    362  H   ILE A  24       0.681 -14.943 -17.719  1.00  0.860          H  
ATOM    363  HA  ILE A  24      -0.921 -12.488 -18.344  1.00  0.890          H  
ATOM    364  HB  ILE A  24       0.073 -13.359 -15.609  1.00  1.230          H  
ATOM    365 1HG1 ILE A  24      -2.770 -13.233 -16.663  1.00  1.230          H  
ATOM    366 2HG1 ILE A  24      -1.830 -14.718 -16.553  1.00  1.230          H  
ATOM    367 1HG2 ILE A  24      -1.262 -11.381 -14.929  1.00  1.230          H  
ATOM    368 2HG2 ILE A  24      -0.002 -10.926 -16.045  1.00  1.230          H  
ATOM    369 3HG2 ILE A  24      -1.659 -11.098 -16.610  1.00  1.230          H  
ATOM    370 1HD1 ILE A  24      -3.281 -14.487 -14.671  1.00  1.230          H  
ATOM    371 2HD1 ILE A  24      -1.613 -14.440 -14.149  1.00  1.230          H  
ATOM    372 3HD1 ILE A  24      -2.598 -12.969 -14.228  1.00  1.230          H  
ATOM    373  N   PRO A  25       1.377 -11.229 -18.639  1.00  0.960          N  
ATOM    374  CA  PRO A  25       2.596 -10.469 -18.836  1.00  1.060          C  
ATOM    375  C   PRO A  25       2.738  -9.451 -17.739  1.00  0.930          C  
ATOM    376  O   PRO A  25       1.737  -9.093 -17.118  1.00  0.900          O  
ATOM    377  CB  PRO A  25       2.349  -9.785 -20.159  1.00  1.590          C  
ATOM    378  CG  PRO A  25       0.866  -9.575 -20.169  1.00  1.590          C  
ATOM    379  CD  PRO A  25       0.288 -10.773 -19.470  1.00  1.590          C  
ATOM    380  HA  PRO A  25       3.464 -11.146 -18.867  1.00  1.270          H  
ATOM    381 1HB  PRO A  25       2.915  -8.836 -20.190  1.00  1.910          H  
ATOM    382 2HB  PRO A  25       2.707 -10.415 -20.981  1.00  1.910          H  
ATOM    383 1HG  PRO A  25       0.603  -8.625 -19.672  1.00  1.910          H  
ATOM    384 2HG  PRO A  25       0.501  -9.501 -21.190  1.00  1.910          H  
ATOM    385 1HD  PRO A  25      -0.534 -10.412 -18.842  1.00  1.910          H  
ATOM    386 2HD  PRO A  25      -0.014 -11.543 -20.206  1.00  1.910          H  
ATOM    387  N   THR A  26       3.933  -8.917 -17.557  1.00  0.950          N  
ATOM    388  CA  THR A  26       4.103  -7.862 -16.586  1.00  0.920          C  
ATOM    389  C   THR A  26       3.784  -6.517 -17.149  1.00  0.980          C  
ATOM    390  O   THR A  26       3.839  -6.300 -18.364  1.00  1.180          O  
ATOM    391  CB  THR A  26       5.543  -7.789 -16.098  1.00  1.300          C  
ATOM    392  OG1 THR A  26       6.378  -7.460 -17.181  1.00  1.300          O  
ATOM    393  CG2 THR A  26       5.943  -9.067 -15.603  1.00  1.300          C  
ATOM    394  H   THR A  26       4.741  -9.232 -18.080  1.00  1.140          H  
ATOM    395  HA  THR A  26       3.432  -8.040 -15.752  1.00  1.100          H  
ATOM    396  HB  THR A  26       5.642  -7.035 -15.317  1.00  1.560          H  
ATOM    397  HG1 THR A  26       6.199  -6.549 -17.461  1.00  1.560          H  
ATOM    398 1HG2 THR A  26       6.956  -9.023 -15.288  1.00  1.560          H  
ATOM    399 2HG2 THR A  26       5.320  -9.344 -14.781  1.00  1.560          H  
ATOM    400 3HG2 THR A  26       5.845  -9.787 -16.399  1.00  1.560          H  
ATOM    401  N   ILE A  27       3.540  -5.607 -16.230  1.00  0.900          N  
ATOM    402  CA  ILE A  27       3.279  -4.221 -16.519  1.00  1.010          C  
ATOM    403  C   ILE A  27       4.325  -3.308 -15.868  1.00  0.900          C  
ATOM    404  O   ILE A  27       4.454  -3.311 -14.645  1.00  0.920          O  
ATOM    405  CB  ILE A  27       1.867  -3.872 -16.022  1.00  1.370          C  
ATOM    406  CG1 ILE A  27       0.829  -4.781 -16.686  1.00  1.370          C  
ATOM    407  CG2 ILE A  27       1.548  -2.477 -16.238  1.00  1.370          C  
ATOM    408  CD1 ILE A  27       0.691  -4.697 -18.198  1.00  1.370          C  
ATOM    409  H   ILE A  27       3.535  -5.943 -15.257  1.00  1.080          H  
ATOM    410  HA  ILE A  27       3.282  -4.103 -17.585  1.00  1.210          H  
ATOM    411  HB  ILE A  27       1.817  -4.076 -14.948  1.00  1.640          H  
ATOM    412 1HG1 ILE A  27       1.057  -5.804 -16.435  1.00  1.640          H  
ATOM    413 2HG1 ILE A  27      -0.115  -4.519 -16.266  1.00  1.640          H  
ATOM    414 1HG2 ILE A  27       0.554  -2.263 -15.861  1.00  1.640          H  
ATOM    415 2HG2 ILE A  27       2.266  -1.865 -15.720  1.00  1.640          H  
ATOM    416 3HG2 ILE A  27       1.591  -2.273 -17.284  1.00  1.640          H  
ATOM    417 1HD1 ILE A  27      -0.086  -5.372 -18.534  1.00  1.640          H  
ATOM    418 2HD1 ILE A  27       0.431  -3.699 -18.481  1.00  1.640          H  
ATOM    419 3HD1 ILE A  27       1.613  -4.980 -18.694  1.00  1.640          H  
ATOM    420  N   PRO A  28       5.041  -2.462 -16.627  1.00  0.880          N  
ATOM    421  CA  PRO A  28       6.005  -1.509 -16.115  1.00  0.850          C  
ATOM    422  C   PRO A  28       5.310  -0.657 -15.084  1.00  0.790          C  
ATOM    423  O   PRO A  28       4.166  -0.263 -15.329  1.00  0.750          O  
ATOM    424  CB  PRO A  28       6.399  -0.714 -17.361  1.00  1.270          C  
ATOM    425  CG  PRO A  28       6.131  -1.654 -18.517  1.00  1.270          C  
ATOM    426  CD  PRO A  28       4.912  -2.448 -18.106  1.00  1.270          C  
ATOM    427  HA  PRO A  28       6.867  -2.054 -15.675  1.00  1.020          H  
ATOM    428 1HB  PRO A  28       5.794   0.207 -17.419  1.00  1.530          H  
ATOM    429 2HB  PRO A  28       7.448  -0.401 -17.299  1.00  1.530          H  
ATOM    430 1HG  PRO A  28       5.974  -1.087 -19.447  1.00  1.530          H  
ATOM    431 2HG  PRO A  28       7.008  -2.301 -18.685  1.00  1.530          H  
ATOM    432 1HD  PRO A  28       3.982  -1.955 -18.426  1.00  1.530          H  
ATOM    433 2HD  PRO A  28       5.032  -3.454 -18.533  1.00  1.530          H  
ATOM    434  N   ALA A  29       5.984  -0.270 -13.996  1.00  0.830          N  
ATOM    435  CA  ALA A  29       5.331   0.543 -12.960  1.00  0.820          C  
ATOM    436  C   ALA A  29       4.619   1.749 -13.563  1.00  0.750          C  
ATOM    437  O   ALA A  29       3.531   2.110 -13.133  1.00  0.710          O  
ATOM    438  CB  ALA A  29       6.326   1.011 -11.921  1.00  1.150          C  
ATOM    439  H   ALA A  29       6.934  -0.592 -13.855  1.00  1.000          H  
ATOM    440  HA  ALA A  29       4.589  -0.085 -12.468  1.00  0.980          H  
ATOM    441 1HB  ALA A  29       5.801   1.581 -11.154  1.00  1.380          H  
ATOM    442 2HB  ALA A  29       6.809   0.148 -11.466  1.00  1.380          H  
ATOM    443 3HB  ALA A  29       7.077   1.643 -12.389  1.00  1.380          H  
ATOM    444  N   TYR A  30       5.210   2.377 -14.570  1.00  0.780          N  
ATOM    445  CA  TYR A  30       4.589   3.529 -15.212  1.00  0.760          C  
ATOM    446  C   TYR A  30       3.156   3.230 -15.669  1.00  0.680          C  
ATOM    447  O   TYR A  30       2.246   4.048 -15.485  1.00  0.660          O  
ATOM    448  CB  TYR A  30       5.437   3.972 -16.401  1.00  1.070          C  
ATOM    449  CG  TYR A  30       4.835   5.091 -17.199  1.00  1.070          C  
ATOM    450  CD1 TYR A  30       4.903   6.388 -16.727  1.00  1.070          C  
ATOM    451  CD2 TYR A  30       4.233   4.824 -18.419  1.00  1.070          C  
ATOM    452  CE1 TYR A  30       4.362   7.415 -17.463  1.00  1.070          C  
ATOM    453  CE2 TYR A  30       3.700   5.849 -19.157  1.00  1.070          C  
ATOM    454  CZ  TYR A  30       3.761   7.145 -18.681  1.00  1.070          C  
ATOM    455  OH  TYR A  30       3.231   8.182 -19.416  1.00  1.070          O  
ATOM    456  H   TYR A  30       6.118   2.063 -14.879  1.00  0.940          H  
ATOM    457  HA  TYR A  30       4.542   4.341 -14.485  1.00  0.910          H  
ATOM    458 1HB  TYR A  30       6.417   4.293 -16.049  1.00  1.290          H  
ATOM    459 2HB  TYR A  30       5.591   3.124 -17.068  1.00  1.290          H  
ATOM    460  HD1 TYR A  30       5.379   6.596 -15.771  1.00  1.290          H  
ATOM    461  HD2 TYR A  30       4.186   3.805 -18.793  1.00  1.290          H  
ATOM    462  HE1 TYR A  30       4.413   8.436 -17.091  1.00  1.290          H  
ATOM    463  HE2 TYR A  30       3.229   5.640 -20.115  1.00  1.290          H  
ATOM    464  HH  TYR A  30       2.896   7.849 -20.248  1.00  1.290          H  
ATOM    465  N   VAL A  31       2.987   2.096 -16.345  1.00  0.710          N  
ATOM    466  CA  VAL A  31       1.711   1.687 -16.896  1.00  0.700          C  
ATOM    467  C   VAL A  31       0.801   1.262 -15.760  1.00  0.650          C  
ATOM    468  O   VAL A  31      -0.396   1.548 -15.778  1.00  0.630          O  
ATOM    469  CB  VAL A  31       1.886   0.569 -17.925  1.00  0.980          C  
ATOM    470  CG1 VAL A  31       0.489   0.044 -18.392  1.00  0.980          C  
ATOM    471  CG2 VAL A  31       2.689   1.090 -19.091  1.00  0.980          C  
ATOM    472  H   VAL A  31       3.768   1.446 -16.383  1.00  0.850          H  
ATOM    473  HA  VAL A  31       1.263   2.541 -17.400  1.00  0.840          H  
ATOM    474  HB  VAL A  31       2.433  -0.229 -17.474  1.00  1.180          H  
ATOM    475 1HG1 VAL A  31       0.627  -0.750 -19.113  1.00  1.180          H  
ATOM    476 2HG1 VAL A  31      -0.084  -0.340 -17.551  1.00  1.180          H  
ATOM    477 3HG1 VAL A  31      -0.060   0.856 -18.854  1.00  1.180          H  
ATOM    478 1HG2 VAL A  31       2.833   0.291 -19.817  1.00  1.180          H  
ATOM    479 2HG2 VAL A  31       2.154   1.918 -19.560  1.00  1.180          H  
ATOM    480 3HG2 VAL A  31       3.657   1.436 -18.739  1.00  1.180          H  
ATOM    481  N   ARG A  32       1.353   0.499 -14.815  1.00  0.650          N  
ATOM    482  CA  ARG A  32       0.596   0.035 -13.667  1.00  0.650          C  
ATOM    483  C   ARG A  32      -0.072   1.220 -13.005  1.00  0.580          C  
ATOM    484  O   ARG A  32      -1.261   1.174 -12.672  1.00  0.560          O  
ATOM    485  CB  ARG A  32       1.493  -0.631 -12.636  1.00  0.910          C  
ATOM    486  CG  ARG A  32       0.767  -1.138 -11.388  1.00  0.910          C  
ATOM    487  CD  ARG A  32       1.695  -1.403 -10.260  1.00  0.910          C  
ATOM    488  NE  ARG A  32       2.349  -0.164  -9.778  1.00  0.910          N  
ATOM    489  CZ  ARG A  32       3.278  -0.096  -8.806  1.00  0.910          C  
ATOM    490  NH1 ARG A  32       3.684  -1.172  -8.155  1.00  0.910          N  
ATOM    491  NH2 ARG A  32       3.757   1.095  -8.498  1.00  0.910          N  
ATOM    492  H   ARG A  32       2.351   0.274 -14.892  1.00  0.780          H  
ATOM    493  HA  ARG A  32      -0.166  -0.669 -13.999  1.00  0.780          H  
ATOM    494 1HB  ARG A  32       2.028  -1.465 -13.096  1.00  1.090          H  
ATOM    495 2HB  ARG A  32       2.233   0.081 -12.308  1.00  1.090          H  
ATOM    496 1HG  ARG A  32       0.046  -0.397 -11.035  1.00  1.090          H  
ATOM    497 2HG  ARG A  32       0.240  -2.066 -11.623  1.00  1.090          H  
ATOM    498 1HD  ARG A  32       1.131  -1.831  -9.432  1.00  1.090          H  
ATOM    499 2HD  ARG A  32       2.469  -2.102 -10.580  1.00  1.090          H  
ATOM    500  HE  ARG A  32       2.074   0.743 -10.193  1.00  1.090          H  
ATOM    501 1HH1 ARG A  32       3.307  -2.104  -8.324  1.00  1.090          H  
ATOM    502 2HH1 ARG A  32       4.345  -1.113  -7.375  1.00  1.090          H  
ATOM    503 1HH2 ARG A  32       3.390   1.908  -9.004  1.00  1.090          H  
ATOM    504 2HH2 ARG A  32       4.442   1.200  -7.763  1.00  1.090          H  
ATOM    505  N   ASN A  33       0.725   2.271 -12.793  1.00  0.590          N  
ATOM    506  CA  ASN A  33       0.276   3.470 -12.136  1.00  0.600          C  
ATOM    507  C   ASN A  33      -0.814   4.126 -12.972  1.00  0.580          C  
ATOM    508  O   ASN A  33      -1.843   4.510 -12.429  1.00  0.600          O  
ATOM    509  CB  ASN A  33       1.449   4.396 -11.936  1.00  0.840          C  
ATOM    510  CG  ASN A  33       2.455   3.836 -10.934  1.00  0.840          C  
ATOM    511  OD1 ASN A  33       2.180   2.904 -10.153  1.00  0.840          O  
ATOM    512  ND2 ASN A  33       3.635   4.401 -10.957  1.00  0.840          N  
ATOM    513  H   ASN A  33       1.701   2.204 -13.081  1.00  0.710          H  
ATOM    514  HA  ASN A  33      -0.151   3.206 -11.166  1.00  0.720          H  
ATOM    515 1HB  ASN A  33       1.954   4.551 -12.891  1.00  1.000          H  
ATOM    516 2HB  ASN A  33       1.095   5.365 -11.588  1.00  1.000          H  
ATOM    517 1HD2 ASN A  33       4.354   4.093 -10.337  1.00  1.000          H  
ATOM    518 2HD2 ASN A  33       3.821   5.143 -11.598  1.00  1.000          H  
ATOM    519  N   LYS A  34      -0.655   4.185 -14.308  1.00  0.580          N  
ATOM    520  CA  LYS A  34      -1.715   4.765 -15.137  1.00  0.610          C  
ATOM    521  C   LYS A  34      -3.038   4.023 -14.947  1.00  0.610          C  
ATOM    522  O   LYS A  34      -4.103   4.654 -14.928  1.00  0.680          O  
ATOM    523  CB  LYS A  34      -1.366   4.744 -16.628  1.00  0.840          C  
ATOM    524  CG  LYS A  34      -0.332   5.762 -17.101  1.00  0.840          C  
ATOM    525  CD  LYS A  34       0.094   5.498 -18.567  1.00  0.840          C  
ATOM    526  CE  LYS A  34      -1.057   5.684 -19.577  1.00  0.840          C  
ATOM    527  NZ  LYS A  34      -0.596   5.487 -20.981  1.00  0.840          N  
ATOM    528  H   LYS A  34       0.234   3.900 -14.733  1.00  0.700          H  
ATOM    529  HA  LYS A  34      -1.860   5.799 -14.831  1.00  0.730          H  
ATOM    530 1HB  LYS A  34      -1.020   3.751 -16.906  1.00  1.010          H  
ATOM    531 2HB  LYS A  34      -2.278   4.934 -17.174  1.00  1.010          H  
ATOM    532 1HG  LYS A  34      -0.752   6.764 -17.026  1.00  1.010          H  
ATOM    533 2HG  LYS A  34       0.548   5.711 -16.461  1.00  1.010          H  
ATOM    534 1HD  LYS A  34       0.878   6.200 -18.822  1.00  1.010          H  
ATOM    535 2HD  LYS A  34       0.493   4.489 -18.657  1.00  1.010          H  
ATOM    536 1HE  LYS A  34      -1.837   4.958 -19.380  1.00  1.010          H  
ATOM    537 2HE  LYS A  34      -1.467   6.687 -19.474  1.00  1.010          H  
ATOM    538 1HZ  LYS A  34      -1.377   5.611 -21.614  1.00  1.010          H  
ATOM    539 2HZ  LYS A  34       0.126   6.155 -21.206  1.00  1.010          H  
ATOM    540 3HZ  LYS A  34      -0.230   4.545 -21.078  1.00  1.010          H  
ATOM    541  N   ILE A  35      -2.982   2.691 -14.815  1.00  0.570          N  
ATOM    542  CA  ILE A  35      -4.199   1.899 -14.630  1.00  0.580          C  
ATOM    543  C   ILE A  35      -4.848   2.297 -13.299  1.00  0.590          C  
ATOM    544  O   ILE A  35      -6.059   2.545 -13.243  1.00  0.650          O  
ATOM    545  CB  ILE A  35      -3.920   0.365 -14.663  1.00  0.810          C  
ATOM    546  CG1 ILE A  35      -3.445  -0.061 -16.092  1.00  0.810          C  
ATOM    547  CG2 ILE A  35      -5.231  -0.425 -14.283  1.00  0.810          C  
ATOM    548  CD1 ILE A  35      -2.836  -1.471 -16.187  1.00  0.810          C  
ATOM    549  H   ILE A  35      -2.062   2.239 -14.900  1.00  0.680          H  
ATOM    550  HA  ILE A  35      -4.895   2.135 -15.437  1.00  0.700          H  
ATOM    551  HB  ILE A  35      -3.128   0.123 -13.960  1.00  0.970          H  
ATOM    552 1HG1 ILE A  35      -4.302  -0.006 -16.758  1.00  0.970          H  
ATOM    553 2HG1 ILE A  35      -2.699   0.653 -16.438  1.00  0.970          H  
ATOM    554 1HG2 ILE A  35      -5.049  -1.493 -14.299  1.00  0.970          H  
ATOM    555 2HG2 ILE A  35      -5.558  -0.148 -13.287  1.00  0.970          H  
ATOM    556 3HG2 ILE A  35      -6.019  -0.186 -15.002  1.00  0.970          H  
ATOM    557 1HD1 ILE A  35      -2.542  -1.667 -17.219  1.00  0.970          H  
ATOM    558 2HD1 ILE A  35      -1.958  -1.529 -15.544  1.00  0.970          H  
ATOM    559 3HD1 ILE A  35      -3.552  -2.207 -15.875  1.00  0.970          H  
ATOM    560  N   GLU A  36      -4.041   2.356 -12.224  1.00  0.570          N  
ATOM    561  CA  GLU A  36      -4.535   2.725 -10.891  1.00  0.590          C  
ATOM    562  C   GLU A  36      -5.110   4.152 -10.843  1.00  0.630          C  
ATOM    563  O   GLU A  36      -6.135   4.394 -10.191  1.00  0.680          O  
ATOM    564  CB  GLU A  36      -3.400   2.666  -9.860  1.00  0.820          C  
ATOM    565  CG  GLU A  36      -2.846   1.292  -9.507  1.00  0.820          C  
ATOM    566  CD  GLU A  36      -1.657   1.415  -8.591  1.00  0.820          C  
ATOM    567  OE1 GLU A  36      -1.224   2.529  -8.419  1.00  0.820          O  
ATOM    568  OE2 GLU A  36      -1.182   0.431  -8.064  1.00  0.820          O  
ATOM    569  H   GLU A  36      -3.049   2.110 -12.347  1.00  0.680          H  
ATOM    570  HA  GLU A  36      -5.320   2.022 -10.607  1.00  0.710          H  
ATOM    571 1HB  GLU A  36      -2.569   3.268 -10.223  1.00  0.980          H  
ATOM    572 2HB  GLU A  36      -3.742   3.121  -8.931  1.00  0.980          H  
ATOM    573 1HG  GLU A  36      -3.619   0.701  -9.020  1.00  0.980          H  
ATOM    574 2HG  GLU A  36      -2.547   0.790 -10.420  1.00  0.980          H  
ATOM    575  N   ILE A  37      -4.437   5.089 -11.525  1.00  0.650          N  
ATOM    576  CA  ILE A  37      -4.815   6.496 -11.579  1.00  0.710          C  
ATOM    577  C   ILE A  37      -6.090   6.708 -12.368  1.00  0.730          C  
ATOM    578  O   ILE A  37      -6.944   7.499 -11.964  1.00  0.750          O  
ATOM    579  CB  ILE A  37      -3.672   7.374 -12.121  1.00  0.970          C  
ATOM    580  CG1 ILE A  37      -2.490   7.359 -11.094  1.00  0.970          C  
ATOM    581  CG2 ILE A  37      -4.192   8.823 -12.371  1.00  0.970          C  
ATOM    582  CD1 ILE A  37      -1.179   7.906 -11.623  1.00  0.970          C  
ATOM    583  H   ILE A  37      -3.585   4.795 -12.012  1.00  0.780          H  
ATOM    584  HA  ILE A  37      -5.004   6.824 -10.556  1.00  0.850          H  
ATOM    585  HB  ILE A  37      -3.301   6.947 -13.054  1.00  1.160          H  
ATOM    586 1HG1 ILE A  37      -2.780   7.948 -10.225  1.00  1.160          H  
ATOM    587 2HG1 ILE A  37      -2.323   6.333 -10.769  1.00  1.160          H  
ATOM    588 1HG2 ILE A  37      -3.393   9.443 -12.754  1.00  1.160          H  
ATOM    589 2HG2 ILE A  37      -4.999   8.815 -13.099  1.00  1.160          H  
ATOM    590 3HG2 ILE A  37      -4.560   9.243 -11.431  1.00  1.160          H  
ATOM    591 1HD1 ILE A  37      -0.425   7.848 -10.840  1.00  1.160          H  
ATOM    592 2HD1 ILE A  37      -0.860   7.308 -12.480  1.00  1.160          H  
ATOM    593 3HD1 ILE A  37      -1.295   8.939 -11.928  1.00  1.160          H  
ATOM    594  N   SER A  38      -6.192   6.098 -13.545  1.00  0.740          N  
ATOM    595  CA  SER A  38      -7.394   6.258 -14.336  1.00  0.770          C  
ATOM    596  C   SER A  38      -8.582   5.697 -13.552  1.00  0.740          C  
ATOM    597  O   SER A  38      -9.651   6.321 -13.496  1.00  0.750          O  
ATOM    598  CB  SER A  38      -7.234   5.587 -15.676  1.00  1.070          C  
ATOM    599  OG  SER A  38      -8.373   5.777 -16.463  1.00  1.070          O  
ATOM    600  H   SER A  38      -5.441   5.499 -13.898  1.00  0.890          H  
ATOM    601  HA  SER A  38      -7.562   7.322 -14.504  1.00  0.920          H  
ATOM    602 1HB  SER A  38      -6.359   5.992 -16.182  1.00  1.280          H  
ATOM    603 2HB  SER A  38      -7.055   4.519 -15.525  1.00  1.280          H  
ATOM    604  HG  SER A  38      -8.187   5.349 -17.301  1.00  1.280          H  
ATOM    605  N   ALA A  39      -8.395   4.518 -12.933  1.00  0.720          N  
ATOM    606  CA  ALA A  39      -9.444   3.898 -12.144  1.00  0.700          C  
ATOM    607  C   ALA A  39      -9.882   4.816 -10.997  1.00  0.660          C  
ATOM    608  O   ALA A  39     -11.087   4.945 -10.746  1.00  0.670          O  
ATOM    609  CB  ALA A  39      -8.945   2.575 -11.631  1.00  0.990          C  
ATOM    610  H   ALA A  39      -7.509   4.012 -13.037  1.00  0.860          H  
ATOM    611  HA  ALA A  39     -10.305   3.727 -12.784  1.00  0.840          H  
ATOM    612 1HB  ALA A  39      -9.703   2.094 -11.072  1.00  1.190          H  
ATOM    613 2HB  ALA A  39      -8.658   1.960 -12.475  1.00  1.190          H  
ATOM    614 3HB  ALA A  39      -8.077   2.738 -10.996  1.00  1.190          H  
ATOM    615  N   ASP A  40      -8.905   5.512 -10.364  1.00  0.630          N  
ATOM    616  CA  ASP A  40      -9.137   6.481  -9.281  1.00  0.610          C  
ATOM    617  C   ASP A  40      -9.994   7.636  -9.793  1.00  0.640          C  
ATOM    618  O   ASP A  40     -11.023   7.977  -9.200  1.00  0.660          O  
ATOM    619  CB  ASP A  40      -7.776   7.006  -8.739  1.00  0.860          C  
ATOM    620  CG  ASP A  40      -7.789   8.015  -7.510  1.00  0.860          C  
ATOM    621  OD1 ASP A  40      -7.926   7.618  -6.354  1.00  0.860          O  
ATOM    622  OD2 ASP A  40      -7.621   9.173  -7.777  1.00  0.860          O  
ATOM    623  H   ASP A  40      -7.931   5.300 -10.593  1.00  0.760          H  
ATOM    624  HA  ASP A  40      -9.673   5.999  -8.484  1.00  0.730          H  
ATOM    625 1HB  ASP A  40      -7.169   6.143  -8.456  1.00  1.030          H  
ATOM    626 2HB  ASP A  40      -7.253   7.497  -9.543  1.00  1.030          H  
ATOM    627  N   LYS A  41      -9.614   8.218 -10.934  1.00  0.670          N  
ATOM    628  CA  LYS A  41     -10.368   9.340 -11.491  1.00  0.710          C  
ATOM    629  C   LYS A  41     -11.821   8.960 -11.770  1.00  0.760          C  
ATOM    630  O   LYS A  41     -12.736   9.764 -11.579  1.00  0.800          O  
ATOM    631  CB  LYS A  41      -9.711   9.861 -12.774  1.00  0.980          C  
ATOM    632  CG  LYS A  41      -8.391  10.617 -12.564  1.00  0.980          C  
ATOM    633  CD  LYS A  41      -7.798  11.084 -13.898  1.00  0.980          C  
ATOM    634  CE  LYS A  41      -6.500  11.869 -13.703  1.00  0.980          C  
ATOM    635  NZ  LYS A  41      -5.914  12.311 -15.008  1.00  0.980          N  
ATOM    636  H   LYS A  41      -8.755   7.898 -11.391  1.00  0.800          H  
ATOM    637  HA  LYS A  41     -10.371  10.144 -10.756  1.00  0.850          H  
ATOM    638 1HB  LYS A  41      -9.504   9.014 -13.433  1.00  1.170          H  
ATOM    639 2HB  LYS A  41     -10.403  10.519 -13.294  1.00  1.170          H  
ATOM    640 1HG  LYS A  41      -8.571  11.480 -11.925  1.00  1.170          H  
ATOM    641 2HG  LYS A  41      -7.679   9.963 -12.063  1.00  1.170          H  
ATOM    642 1HD  LYS A  41      -7.587  10.209 -14.517  1.00  1.170          H  
ATOM    643 2HD  LYS A  41      -8.519  11.712 -14.420  1.00  1.170          H  
ATOM    644 1HE  LYS A  41      -6.703  12.747 -13.092  1.00  1.170          H  
ATOM    645 2HE  LYS A  41      -5.778  11.242 -13.187  1.00  1.170          H  
ATOM    646 1HZ  LYS A  41      -5.059  12.825 -14.839  1.00  1.170          H  
ATOM    647 2HZ  LYS A  41      -5.710  11.504 -15.581  1.00  1.170          H  
ATOM    648 3HZ  LYS A  41      -6.573  12.906 -15.491  1.00  1.170          H  
ATOM    649  N   ALA A  42     -12.032   7.714 -12.191  1.00  0.790          N  
ATOM    650  CA  ALA A  42     -13.352   7.191 -12.516  1.00  0.900          C  
ATOM    651  C   ALA A  42     -14.192   6.766 -11.298  1.00  0.900          C  
ATOM    652  O   ALA A  42     -15.346   6.372 -11.466  1.00  1.010          O  
ATOM    653  CB  ALA A  42     -13.201   6.008 -13.434  1.00  1.220          C  
ATOM    654  H   ALA A  42     -11.207   7.127 -12.373  1.00  0.950          H  
ATOM    655  HA  ALA A  42     -13.897   7.978 -13.035  1.00  1.080          H  
ATOM    656 1HB  ALA A  42     -14.186   5.639 -13.720  1.00  1.460          H  
ATOM    657 2HB  ALA A  42     -12.646   6.309 -14.322  1.00  1.460          H  
ATOM    658 3HB  ALA A  42     -12.650   5.231 -12.906  1.00  1.460          H  
ATOM    659  N   GLY A  43     -13.639   6.813 -10.082  1.00  0.810          N  
ATOM    660  CA  GLY A  43     -14.395   6.397  -8.902  1.00  0.880          C  
ATOM    661  C   GLY A  43     -13.727   5.339  -8.014  1.00  0.770          C  
ATOM    662  O   GLY A  43     -14.046   5.250  -6.821  1.00  0.830          O  
ATOM    663  H   GLY A  43     -12.688   7.173  -9.957  1.00  0.970          H  
ATOM    664 1HA  GLY A  43     -14.603   7.281  -8.301  1.00  1.060          H  
ATOM    665 2HA  GLY A  43     -15.361   6.015  -9.223  1.00  1.060          H  
ATOM    666  N   LEU A  44     -12.785   4.549  -8.528  1.00  0.670          N  
ATOM    667  CA  LEU A  44     -12.140   3.551  -7.679  1.00  0.630          C  
ATOM    668  C   LEU A  44     -11.006   4.198  -6.968  1.00  0.630          C  
ATOM    669  O   LEU A  44      -9.835   3.974  -7.272  1.00  1.010          O  
ATOM    670  CB  LEU A  44     -11.647   2.344  -8.476  1.00  0.900          C  
ATOM    671  CG  LEU A  44     -12.721   1.528  -9.149  1.00  0.900          C  
ATOM    672  CD1 LEU A  44     -12.122   0.497 -10.011  1.00  0.900          C  
ATOM    673  CD2 LEU A  44     -13.594   0.815  -8.088  1.00  0.900          C  
ATOM    674  H   LEU A  44     -12.457   4.653  -9.490  1.00  0.800          H  
ATOM    675  HA  LEU A  44     -12.843   3.224  -6.922  1.00  0.760          H  
ATOM    676 1HB  LEU A  44     -10.980   2.705  -9.240  1.00  1.080          H  
ATOM    677 2HB  LEU A  44     -11.085   1.686  -7.809  1.00  1.080          H  
ATOM    678  HG  LEU A  44     -13.310   2.168  -9.748  1.00  1.080          H  
ATOM    679 1HD1 LEU A  44     -12.925  -0.063 -10.468  1.00  1.080          H  
ATOM    680 2HD1 LEU A  44     -11.525   0.954 -10.776  1.00  1.080          H  
ATOM    681 3HD1 LEU A  44     -11.512  -0.172  -9.404  1.00  1.080          H  
ATOM    682 1HD2 LEU A  44     -14.353   0.230  -8.587  1.00  1.080          H  
ATOM    683 2HD2 LEU A  44     -12.972   0.149  -7.487  1.00  1.080          H  
ATOM    684 3HD2 LEU A  44     -14.082   1.530  -7.446  1.00  1.080          H  
ATOM    685  N   SER A  45     -11.352   5.027  -6.010  1.00  0.550          N  
ATOM    686  CA  SER A  45     -10.358   5.840  -5.371  1.00  0.560          C  
ATOM    687  C   SER A  45      -9.295   4.953  -4.773  1.00  0.550          C  
ATOM    688  O   SER A  45      -9.566   3.797  -4.403  1.00  0.520          O  
ATOM    689  CB  SER A  45     -11.024   6.710  -4.315  1.00  0.780          C  
ATOM    690  OG  SER A  45     -11.549   5.931  -3.262  1.00  0.780          O  
ATOM    691  H   SER A  45     -12.349   5.152  -5.827  1.00  0.660          H  
ATOM    692  HA  SER A  45      -9.908   6.485  -6.119  1.00  0.670          H  
ATOM    693 1HB  SER A  45     -10.294   7.417  -3.919  1.00  0.940          H  
ATOM    694 2HB  SER A  45     -11.824   7.287  -4.777  1.00  0.940          H  
ATOM    695  HG  SER A  45     -11.975   6.556  -2.656  1.00  0.940          H  
ATOM    696  N   LEU A  46      -8.104   5.516  -4.577  1.00  0.640          N  
ATOM    697  CA  LEU A  46      -7.008   4.728  -4.035  1.00  0.700          C  
ATOM    698  C   LEU A  46      -7.390   4.135  -2.700  1.00  0.650          C  
ATOM    699  O   LEU A  46      -7.037   3.000  -2.413  1.00  0.630          O  
ATOM    700  CB  LEU A  46      -5.726   5.556  -3.875  1.00  0.960          C  
ATOM    701  CG  LEU A  46      -5.019   6.037  -5.193  1.00  0.960          C  
ATOM    702  CD1 LEU A  46      -3.851   6.941  -4.799  1.00  0.960          C  
ATOM    703  CD2 LEU A  46      -4.538   4.828  -6.061  1.00  0.960          C  
ATOM    704  H   LEU A  46      -7.963   6.465  -4.944  1.00  0.770          H  
ATOM    705  HA  LEU A  46      -6.816   3.910  -4.715  1.00  0.840          H  
ATOM    706 1HB  LEU A  46      -5.966   6.441  -3.286  1.00  1.150          H  
ATOM    707 2HB  LEU A  46      -5.006   4.963  -3.310  1.00  1.150          H  
ATOM    708  HG  LEU A  46      -5.717   6.632  -5.780  1.00  1.150          H  
ATOM    709 1HD1 LEU A  46      -3.366   7.311  -5.700  1.00  1.150          H  
ATOM    710 2HD1 LEU A  46      -4.221   7.784  -4.223  1.00  1.150          H  
ATOM    711 3HD1 LEU A  46      -3.131   6.380  -4.199  1.00  1.150          H  
ATOM    712 1HD2 LEU A  46      -4.051   5.203  -6.962  1.00  1.150          H  
ATOM    713 2HD2 LEU A  46      -3.829   4.224  -5.494  1.00  1.150          H  
ATOM    714 3HD2 LEU A  46      -5.377   4.208  -6.358  1.00  1.150          H  
ATOM    715  N   GLN A  47      -8.173   4.829  -1.884  1.00  0.680          N  
ATOM    716  CA  GLN A  47      -8.538   4.250  -0.598  1.00  0.710          C  
ATOM    717  C   GLN A  47      -9.219   2.878  -0.750  1.00  0.610          C  
ATOM    718  O   GLN A  47      -9.071   2.019   0.128  1.00  0.660          O  
ATOM    719  CB  GLN A  47      -9.433   5.209   0.189  1.00  0.980          C  
ATOM    720  CG  GLN A  47      -8.728   6.489   0.668  1.00  0.980          C  
ATOM    721  CD  GLN A  47      -8.713   7.609  -0.364  1.00  0.980          C  
ATOM    722  OE1 GLN A  47      -8.778   7.366  -1.580  1.00  0.980          O  
ATOM    723  NE2 GLN A  47      -8.632   8.845   0.118  1.00  0.980          N  
ATOM    724  H   GLN A  47      -8.487   5.764  -2.147  1.00  0.820          H  
ATOM    725  HA  GLN A  47      -7.630   4.098  -0.023  1.00  0.850          H  
ATOM    726 1HB  GLN A  47     -10.286   5.496  -0.431  1.00  1.180          H  
ATOM    727 2HB  GLN A  47      -9.821   4.702   1.062  1.00  1.180          H  
ATOM    728 1HG  GLN A  47      -9.236   6.856   1.559  1.00  1.180          H  
ATOM    729 2HG  GLN A  47      -7.694   6.242   0.909  1.00  1.180          H  
ATOM    730 1HE2 GLN A  47      -8.620   9.630  -0.505  1.00  1.180          H  
ATOM    731 2HE2 GLN A  47      -8.593   9.000   1.112  1.00  1.180          H  
ATOM    732  N   ARG A  48      -9.940   2.654  -1.860  1.00  0.550          N  
ATOM    733  CA  ARG A  48     -10.603   1.386  -2.086  1.00  0.540          C  
ATOM    734  C   ARG A  48      -9.566   0.413  -2.605  1.00  0.500          C  
ATOM    735  O   ARG A  48      -9.480  -0.712  -2.135  1.00  0.520          O  
ATOM    736  CB  ARG A  48     -11.737   1.524  -3.093  1.00  0.760          C  
ATOM    737  CG  ARG A  48     -12.906   2.341  -2.591  1.00  0.760          C  
ATOM    738  CD  ARG A  48     -13.913   2.632  -3.642  1.00  0.760          C  
ATOM    739  NE  ARG A  48     -14.674   1.457  -4.090  1.00  0.760          N  
ATOM    740  CZ  ARG A  48     -15.737   1.522  -4.940  1.00  0.760          C  
ATOM    741  NH1 ARG A  48     -16.140   2.694  -5.402  1.00  0.760          N  
ATOM    742  NH2 ARG A  48     -16.385   0.422  -5.305  1.00  0.760          N  
ATOM    743  H   ARG A  48     -10.001   3.373  -2.584  1.00  0.660          H  
ATOM    744  HA  ARG A  48     -11.003   1.016  -1.144  1.00  0.650          H  
ATOM    745 1HB  ARG A  48     -11.366   1.994  -4.005  1.00  0.910          H  
ATOM    746 2HB  ARG A  48     -12.109   0.534  -3.360  1.00  0.910          H  
ATOM    747 1HG  ARG A  48     -13.407   1.807  -1.783  1.00  0.910          H  
ATOM    748 2HG  ARG A  48     -12.537   3.297  -2.212  1.00  0.910          H  
ATOM    749 1HD  ARG A  48     -14.598   3.365  -3.276  1.00  0.910          H  
ATOM    750 2HD  ARG A  48     -13.391   3.044  -4.506  1.00  0.910          H  
ATOM    751  HE  ARG A  48     -14.399   0.545  -3.745  1.00  0.910          H  
ATOM    752 1HH1 ARG A  48     -15.665   3.544  -5.140  1.00  0.910          H  
ATOM    753 2HH1 ARG A  48     -16.965   2.749  -6.022  1.00  0.910          H  
ATOM    754 1HH2 ARG A  48     -16.079  -0.508  -4.956  1.00  0.910          H  
ATOM    755 2HH2 ARG A  48     -17.199   0.505  -5.945  1.00  0.910          H  
ATOM    756  N   GLN A  49      -8.702   0.872  -3.509  1.00  0.490          N  
ATOM    757  CA  GLN A  49      -7.691  -0.018  -4.085  1.00  0.520          C  
ATOM    758  C   GLN A  49      -6.766  -0.547  -2.982  1.00  0.540          C  
ATOM    759  O   GLN A  49      -6.321  -1.699  -3.029  1.00  0.550          O  
ATOM    760  CB  GLN A  49      -6.895   0.702  -5.164  1.00  0.720          C  
ATOM    761  CG  GLN A  49      -7.718   1.022  -6.415  1.00  0.720          C  
ATOM    762  CD  GLN A  49      -6.913   1.748  -7.449  1.00  0.720          C  
ATOM    763  OE1 GLN A  49      -5.757   1.386  -7.640  1.00  0.720          O  
ATOM    764  NE2 GLN A  49      -7.482   2.746  -8.103  1.00  0.720          N  
ATOM    765  H   GLN A  49      -8.814   1.839  -3.839  1.00  0.590          H  
ATOM    766  HA  GLN A  49      -8.196  -0.869  -4.541  1.00  0.620          H  
ATOM    767 1HB  GLN A  49      -6.506   1.629  -4.762  1.00  0.860          H  
ATOM    768 2HB  GLN A  49      -6.046   0.097  -5.452  1.00  0.860          H  
ATOM    769 1HG  GLN A  49      -8.087   0.092  -6.851  1.00  0.860          H  
ATOM    770 2HG  GLN A  49      -8.558   1.663  -6.131  1.00  0.860          H  
ATOM    771 1HE2 GLN A  49      -6.966   3.271  -8.811  1.00  0.860          H  
ATOM    772 2HE2 GLN A  49      -8.443   3.027  -7.892  1.00  0.860          H  
ATOM    773  N   ILE A  50      -6.491   0.305  -1.990  1.00  0.570          N  
ATOM    774  CA  ILE A  50      -5.682  -0.036  -0.829  1.00  0.600          C  
ATOM    775  C   ILE A  50      -6.399  -1.078  -0.003  1.00  0.500          C  
ATOM    776  O   ILE A  50      -5.812  -2.103   0.341  1.00  0.480          O  
ATOM    777  CB  ILE A  50      -5.419   1.215   0.036  1.00  0.830          C  
ATOM    778  CG1 ILE A  50      -4.464   2.196  -0.744  1.00  0.830          C  
ATOM    779  CG2 ILE A  50      -4.862   0.803   1.437  1.00  0.830          C  
ATOM    780  CD1 ILE A  50      -4.396   3.604  -0.180  1.00  0.830          C  
ATOM    781  H   ILE A  50      -6.862   1.250  -2.067  1.00  0.680          H  
ATOM    782  HA  ILE A  50      -4.741  -0.447  -1.168  1.00  0.720          H  
ATOM    783  HB  ILE A  50      -6.359   1.746   0.177  1.00  0.990          H  
ATOM    784 1HG1 ILE A  50      -3.461   1.789  -0.721  1.00  0.990          H  
ATOM    785 2HG1 ILE A  50      -4.781   2.254  -1.782  1.00  0.990          H  
ATOM    786 1HG2 ILE A  50      -4.715   1.680   2.031  1.00  0.990          H  
ATOM    787 2HG2 ILE A  50      -5.560   0.156   1.963  1.00  0.990          H  
ATOM    788 3HG2 ILE A  50      -3.936   0.285   1.321  1.00  0.990          H  
ATOM    789 1HD1 ILE A  50      -3.704   4.193  -0.783  1.00  0.990          H  
ATOM    790 2HD1 ILE A  50      -5.374   4.057  -0.220  1.00  0.990          H  
ATOM    791 3HD1 ILE A  50      -4.061   3.585   0.829  1.00  0.990          H  
ATOM    792  N   ASP A  51      -7.678  -0.838   0.293  1.00  0.480          N  
ATOM    793  CA  ASP A  51      -8.479  -1.763   1.079  1.00  0.460          C  
ATOM    794  C   ASP A  51      -8.575  -3.123   0.376  1.00  0.480          C  
ATOM    795  O   ASP A  51      -8.591  -4.166   1.042  1.00  0.540          O  
ATOM    796  CB  ASP A  51      -9.873  -1.141   1.296  1.00  0.650          C  
ATOM    797  CG  ASP A  51     -10.787  -1.828   2.334  1.00  0.650          C  
ATOM    798  OD1 ASP A  51     -10.405  -1.909   3.507  1.00  0.650          O  
ATOM    799  OD2 ASP A  51     -11.899  -2.155   1.986  1.00  0.650          O  
ATOM    800  H   ASP A  51      -8.098   0.053   0.010  1.00  0.580          H  
ATOM    801  HA  ASP A  51      -7.999  -1.901   2.046  1.00  0.550          H  
ATOM    802 1HB  ASP A  51      -9.740  -0.099   1.570  1.00  0.780          H  
ATOM    803 2HB  ASP A  51     -10.396  -1.139   0.339  1.00  0.780          H  
ATOM    804  N   ILE A  52      -8.621  -3.117  -0.959  1.00  0.470          N  
ATOM    805  CA  ILE A  52      -8.735  -4.337  -1.738  1.00  0.540          C  
ATOM    806  C   ILE A  52      -7.399  -5.091  -1.754  1.00  0.530          C  
ATOM    807  O   ILE A  52      -7.383  -6.299  -1.505  1.00  0.560          O  
ATOM    808  CB  ILE A  52      -9.241  -4.048  -3.153  1.00  0.730          C  
ATOM    809  CG1 ILE A  52     -10.656  -3.447  -3.069  1.00  0.730          C  
ATOM    810  CG2 ILE A  52      -9.349  -5.401  -3.879  1.00  0.730          C  
ATOM    811  CD1 ILE A  52     -11.145  -2.783  -4.330  1.00  0.730          C  
ATOM    812  H   ILE A  52      -8.656  -2.207  -1.432  1.00  0.560          H  
ATOM    813  HA  ILE A  52      -9.476  -4.976  -1.255  1.00  0.650          H  
ATOM    814  HB  ILE A  52      -8.582  -3.357  -3.685  1.00  0.870          H  
ATOM    815 1HG1 ILE A  52     -11.340  -4.228  -2.847  1.00  0.870          H  
ATOM    816 2HG1 ILE A  52     -10.692  -2.735  -2.266  1.00  0.870          H  
ATOM    817 1HG2 ILE A  52      -9.757  -5.266  -4.857  1.00  0.870          H  
ATOM    818 2HG2 ILE A  52      -8.373  -5.876  -3.965  1.00  0.870          H  
ATOM    819 3HG2 ILE A  52     -10.014  -6.059  -3.322  1.00  0.870          H  
ATOM    820 1HD1 ILE A  52     -12.155  -2.405  -4.166  1.00  0.870          H  
ATOM    821 2HD1 ILE A  52     -10.487  -1.957  -4.594  1.00  0.870          H  
ATOM    822 3HD1 ILE A  52     -11.168  -3.493  -5.140  1.00  0.870          H  
ATOM    823  N   LEU A  53      -6.274  -4.403  -2.045  1.00  0.510          N  
ATOM    824  CA  LEU A  53      -4.981  -5.092  -2.038  1.00  0.500          C  
ATOM    825  C   LEU A  53      -4.750  -5.662  -0.654  1.00  0.520          C  
ATOM    826  O   LEU A  53      -4.182  -6.755  -0.518  1.00  0.540          O  
ATOM    827  CB  LEU A  53      -3.814  -4.185  -2.491  1.00  0.700          C  
ATOM    828  CG  LEU A  53      -2.317  -4.856  -2.560  1.00  0.700          C  
ATOM    829  CD1 LEU A  53      -2.299  -6.097  -3.476  1.00  0.700          C  
ATOM    830  CD2 LEU A  53      -1.311  -3.821  -3.157  1.00  0.700          C  
ATOM    831  H   LEU A  53      -6.320  -3.407  -2.271  1.00  0.610          H  
ATOM    832  HA  LEU A  53      -5.037  -5.910  -2.732  1.00  0.600          H  
ATOM    833 1HB  LEU A  53      -4.041  -3.780  -3.447  1.00  0.840          H  
ATOM    834 2HB  LEU A  53      -3.786  -3.350  -1.807  1.00  0.840          H  
ATOM    835  HG  LEU A  53      -2.001  -5.155  -1.558  1.00  0.840          H  
ATOM    836 1HD1 LEU A  53      -1.287  -6.513  -3.515  1.00  0.840          H  
ATOM    837 2HD1 LEU A  53      -2.973  -6.851  -3.083  1.00  0.840          H  
ATOM    838 3HD1 LEU A  53      -2.605  -5.818  -4.474  1.00  0.840          H  
ATOM    839 1HD2 LEU A  53      -0.319  -4.270  -3.203  1.00  0.840          H  
ATOM    840 2HD2 LEU A  53      -1.624  -3.545  -4.149  1.00  0.840          H  
ATOM    841 3HD2 LEU A  53      -1.258  -2.931  -2.565  1.00  0.840          H  
ATOM    842  N   ALA A  54      -5.152  -4.913   0.383  1.00  0.540          N  
ATOM    843  CA  ALA A  54      -5.052  -5.406   1.735  1.00  0.570          C  
ATOM    844  C   ALA A  54      -5.913  -6.653   1.903  1.00  0.580          C  
ATOM    845  O   ALA A  54      -5.418  -7.646   2.420  1.00  0.600          O  
ATOM    846  CB  ALA A  54      -5.448  -4.323   2.709  1.00  0.790          C  
ATOM    847  H   ALA A  54      -5.554  -3.984   0.229  1.00  0.650          H  
ATOM    848  HA  ALA A  54      -4.027  -5.706   1.923  1.00  0.680          H  
ATOM    849 1HB  ALA A  54      -5.366  -4.691   3.700  1.00  0.940          H  
ATOM    850 2HB  ALA A  54      -4.794  -3.467   2.575  1.00  0.940          H  
ATOM    851 3HB  ALA A  54      -6.468  -4.027   2.525  1.00  0.940          H  
ATOM    852  N   ARG A  55      -7.152  -6.695   1.360  1.00  0.580          N  
ATOM    853  CA  ARG A  55      -7.934  -7.931   1.490  1.00  0.610          C  
ATOM    854  C   ARG A  55      -7.220  -9.097   0.818  1.00  0.560          C  
ATOM    855  O   ARG A  55      -7.270 -10.226   1.312  1.00  0.570          O  
ATOM    856  CB  ARG A  55      -9.358  -7.858   0.953  1.00  0.840          C  
ATOM    857  CG  ARG A  55     -10.305  -7.030   1.790  1.00  0.840          C  
ATOM    858  CD  ARG A  55     -11.727  -7.286   1.487  1.00  0.840          C  
ATOM    859  NE  ARG A  55     -12.137  -7.011   0.111  1.00  0.840          N  
ATOM    860  CZ  ARG A  55     -12.539  -5.823  -0.376  1.00  0.840          C  
ATOM    861  NH1 ARG A  55     -12.481  -4.750   0.371  1.00  0.840          N  
ATOM    862  NH2 ARG A  55     -13.008  -5.764  -1.613  1.00  0.840          N  
ATOM    863  H   ARG A  55      -7.574  -5.850   0.968  1.00  0.700          H  
ATOM    864  HA  ARG A  55      -8.025  -8.147   2.550  1.00  0.730          H  
ATOM    865 1HB  ARG A  55      -9.340  -7.421  -0.046  1.00  1.010          H  
ATOM    866 2HB  ARG A  55      -9.770  -8.862   0.869  1.00  1.010          H  
ATOM    867 1HG  ARG A  55     -10.136  -7.254   2.842  1.00  1.010          H  
ATOM    868 2HG  ARG A  55     -10.113  -5.984   1.616  1.00  1.010          H  
ATOM    869 1HD  ARG A  55     -11.935  -8.338   1.685  1.00  1.010          H  
ATOM    870 2HD  ARG A  55     -12.343  -6.683   2.153  1.00  1.010          H  
ATOM    871  HE  ARG A  55     -12.196  -7.800  -0.513  1.00  1.010          H  
ATOM    872 1HH1 ARG A  55     -12.113  -4.806   1.310  1.00  1.010          H  
ATOM    873 2HH1 ARG A  55     -12.791  -3.850   0.014  1.00  1.010          H  
ATOM    874 1HH2 ARG A  55     -13.048  -6.589  -2.186  1.00  1.010          H  
ATOM    875 2HH2 ARG A  55     -13.373  -4.873  -2.003  1.00  1.010          H  
ATOM    876  N   GLY A  56      -6.576  -8.840  -0.318  1.00  0.530          N  
ATOM    877  CA  GLY A  56      -5.815  -9.867  -1.016  1.00  0.520          C  
ATOM    878  C   GLY A  56      -4.737 -10.421  -0.080  1.00  0.500          C  
ATOM    879  O   GLY A  56      -4.651 -11.635   0.159  1.00  0.520          O  
ATOM    880  H   GLY A  56      -6.652  -7.894  -0.709  1.00  0.640          H  
ATOM    881 1HA  GLY A  56      -6.481 -10.664  -1.345  1.00  0.620          H  
ATOM    882 2HA  GLY A  56      -5.350  -9.432  -1.901  1.00  0.620          H  
ATOM    883  N   ALA A  57      -3.913  -9.515   0.466  1.00  0.500          N  
ATOM    884  CA  ALA A  57      -2.839  -9.883   1.383  1.00  0.490          C  
ATOM    885  C   ALA A  57      -3.374 -10.571   2.636  1.00  0.500          C  
ATOM    886  O   ALA A  57      -2.756 -11.510   3.143  1.00  0.510          O  
ATOM    887  CB  ALA A  57      -2.062  -8.648   1.779  1.00  0.690          C  
ATOM    888  H   ALA A  57      -4.052  -8.526   0.222  1.00  0.600          H  
ATOM    889  HA  ALA A  57      -2.181 -10.579   0.867  1.00  0.590          H  
ATOM    890 1HB  ALA A  57      -1.248  -8.927   2.440  1.00  0.830          H  
ATOM    891 2HB  ALA A  57      -1.677  -8.180   0.883  1.00  0.830          H  
ATOM    892 3HB  ALA A  57      -2.726  -7.951   2.292  1.00  0.830          H  
ATOM    893  N   SER A  58      -4.523 -10.111   3.123  1.00  0.530          N  
ATOM    894  CA  SER A  58      -5.188 -10.647   4.293  1.00  0.570          C  
ATOM    895  C   SER A  58      -5.630 -12.073   4.054  1.00  0.570          C  
ATOM    896  O   SER A  58      -5.343 -12.959   4.858  1.00  0.570          O  
ATOM    897  CB  SER A  58      -6.388  -9.798   4.652  1.00  0.780          C  
ATOM    898  OG  SER A  58      -7.079 -10.315   5.748  1.00  0.780          O  
ATOM    899  H   SER A  58      -4.948  -9.312   2.664  1.00  0.640          H  
ATOM    900  HA  SER A  58      -4.482 -10.622   5.117  1.00  0.680          H  
ATOM    901 1HB  SER A  58      -6.066  -8.774   4.867  1.00  0.940          H  
ATOM    902 2HB  SER A  58      -7.050  -9.756   3.812  1.00  0.940          H  
ATOM    903  HG  SER A  58      -7.774  -9.679   5.929  1.00  0.940          H  
ATOM    904  N   ASP A  59      -6.289 -12.324   2.918  1.00  0.630          N  
ATOM    905  CA  ASP A  59      -6.749 -13.663   2.619  1.00  0.660          C  
ATOM    906  C   ASP A  59      -5.541 -14.589   2.496  1.00  0.630          C  
ATOM    907  O   ASP A  59      -5.601 -15.742   2.947  1.00  0.630          O  
ATOM    908  CB  ASP A  59      -7.633 -13.664   1.364  1.00  0.910          C  
ATOM    909  CG  ASP A  59      -8.408 -14.991   1.148  1.00  0.910          C  
ATOM    910  OD1 ASP A  59      -9.094 -15.422   2.069  1.00  0.910          O  
ATOM    911  OD2 ASP A  59      -8.342 -15.538   0.074  1.00  0.910          O  
ATOM    912  H   ASP A  59      -6.518 -11.558   2.283  1.00  0.760          H  
ATOM    913  HA  ASP A  59      -7.361 -14.010   3.448  1.00  0.790          H  
ATOM    914 1HB  ASP A  59      -8.349 -12.839   1.435  1.00  1.090          H  
ATOM    915 2HB  ASP A  59      -7.005 -13.467   0.488  1.00  1.090          H  
ATOM    916  N   LEU A  60      -4.421 -14.101   1.924  1.00  0.620          N  
ATOM    917  CA  LEU A  60      -3.254 -14.961   1.905  1.00  0.640          C  
ATOM    918  C   LEU A  60      -2.770 -15.172   3.327  1.00  0.620          C  
ATOM    919  O   LEU A  60      -2.529 -16.293   3.734  1.00  0.680          O  
ATOM    920  CB  LEU A  60      -2.109 -14.398   1.056  1.00  0.890          C  
ATOM    921  CG  LEU A  60      -2.304 -14.384  -0.474  1.00  0.890          C  
ATOM    922  CD1 LEU A  60      -1.153 -13.645  -1.092  1.00  0.890          C  
ATOM    923  CD2 LEU A  60      -2.357 -15.811  -1.028  1.00  0.890          C  
ATOM    924  H   LEU A  60      -4.412 -13.168   1.498  1.00  0.740          H  
ATOM    925  HA  LEU A  60      -3.547 -15.922   1.507  1.00  0.770          H  
ATOM    926 1HB  LEU A  60      -1.945 -13.367   1.369  1.00  1.070          H  
ATOM    927 2HB  LEU A  60      -1.204 -14.964   1.277  1.00  1.070          H  
ATOM    928  HG  LEU A  60      -3.232 -13.857  -0.724  1.00  1.070          H  
ATOM    929 1HD1 LEU A  60      -1.282 -13.625  -2.165  1.00  1.070          H  
ATOM    930 2HD1 LEU A  60      -1.132 -12.627  -0.703  1.00  1.070          H  
ATOM    931 3HD1 LEU A  60      -0.217 -14.147  -0.854  1.00  1.070          H  
ATOM    932 1HD2 LEU A  60      -2.480 -15.756  -2.101  1.00  1.070          H  
ATOM    933 2HD2 LEU A  60      -1.427 -16.334  -0.795  1.00  1.070          H  
ATOM    934 3HD2 LEU A  60      -3.192 -16.359  -0.611  1.00  1.070          H  
ATOM    935  N   ALA A  61      -2.739 -14.141   4.158  1.00  0.560          N  
ATOM    936  CA  ALA A  61      -2.263 -14.328   5.520  1.00  0.580          C  
ATOM    937  C   ALA A  61      -3.081 -15.389   6.267  1.00  0.650          C  
ATOM    938  O   ALA A  61      -2.524 -16.232   6.983  1.00  0.740          O  
ATOM    939  CB  ALA A  61      -2.319 -13.012   6.233  1.00  0.800          C  
ATOM    940  H   ALA A  61      -2.961 -13.200   3.825  1.00  0.670          H  
ATOM    941  HA  ALA A  61      -1.239 -14.678   5.469  1.00  0.700          H  
ATOM    942 1HB  ALA A  61      -1.960 -13.116   7.223  1.00  0.960          H  
ATOM    943 2HB  ALA A  61      -1.722 -12.290   5.686  1.00  0.960          H  
ATOM    944 3HB  ALA A  61      -3.320 -12.702   6.250  1.00  0.960          H  
ATOM    945  N   ILE A  62      -4.394 -15.387   6.034  1.00  0.650          N  
ATOM    946  CA  ILE A  62      -5.309 -16.369   6.598  1.00  0.740          C  
ATOM    947  C   ILE A  62      -5.002 -17.772   6.092  1.00  0.780          C  
ATOM    948  O   ILE A  62      -4.979 -18.720   6.887  1.00  0.910          O  
ATOM    949  CB  ILE A  62      -6.772 -15.987   6.301  1.00  1.000          C  
ATOM    950  CG1 ILE A  62      -7.127 -14.720   7.114  1.00  1.000          C  
ATOM    951  CG2 ILE A  62      -7.699 -17.145   6.580  1.00  1.000          C  
ATOM    952  CD1 ILE A  62      -8.412 -14.024   6.739  1.00  1.000          C  
ATOM    953  H   ILE A  62      -4.766 -14.627   5.453  1.00  0.780          H  
ATOM    954  HA  ILE A  62      -5.179 -16.367   7.681  1.00  0.890          H  
ATOM    955  HB  ILE A  62      -6.860 -15.716   5.250  1.00  1.200          H  
ATOM    956 1HG1 ILE A  62      -7.207 -15.002   8.147  1.00  1.200          H  
ATOM    957 2HG1 ILE A  62      -6.313 -14.004   7.008  1.00  1.200          H  
ATOM    958 1HG2 ILE A  62      -8.708 -16.855   6.355  1.00  1.200          H  
ATOM    959 2HG2 ILE A  62      -7.451 -18.011   5.973  1.00  1.200          H  
ATOM    960 3HG2 ILE A  62      -7.606 -17.403   7.615  1.00  1.200          H  
ATOM    961 1HD1 ILE A  62      -8.528 -13.166   7.379  1.00  1.200          H  
ATOM    962 2HD1 ILE A  62      -8.365 -13.692   5.701  1.00  1.200          H  
ATOM    963 3HD1 ILE A  62      -9.265 -14.683   6.866  1.00  1.200          H  
ATOM    964  N   THR A  63      -4.799 -17.878   4.769  1.00  0.740          N  
ATOM    965  CA  THR A  63      -4.470 -19.104   4.046  1.00  0.840          C  
ATOM    966  C   THR A  63      -3.162 -19.697   4.533  1.00  0.940          C  
ATOM    967  O   THR A  63      -3.027 -20.917   4.667  1.00  1.060          O  
ATOM    968  CB  THR A  63      -4.357 -18.826   2.530  1.00  1.140          C  
ATOM    969  OG1 THR A  63      -5.617 -18.348   2.043  1.00  1.140          O  
ATOM    970  CG2 THR A  63      -3.980 -20.092   1.777  1.00  1.140          C  
ATOM    971  H   THR A  63      -4.918 -17.032   4.210  1.00  0.890          H  
ATOM    972  HA  THR A  63      -5.251 -19.823   4.185  1.00  1.010          H  
ATOM    973  HB  THR A  63      -3.600 -18.080   2.351  1.00  1.360          H  
ATOM    974  HG1 THR A  63      -5.772 -17.434   2.386  1.00  1.360          H  
ATOM    975 1HG2 THR A  63      -3.918 -19.866   0.715  1.00  1.360          H  
ATOM    976 2HG2 THR A  63      -3.016 -20.465   2.117  1.00  1.360          H  
ATOM    977 3HG2 THR A  63      -4.741 -20.853   1.944  1.00  1.360          H  
ATOM    978  N   LEU A  64      -2.176 -18.832   4.716  1.00  0.960          N  
ATOM    979  CA  LEU A  64      -0.852 -19.221   5.131  1.00  1.140          C  
ATOM    980  C   LEU A  64      -0.864 -19.738   6.560  1.00  1.210          C  
ATOM    981  O   LEU A  64      -0.346 -20.825   6.838  1.00  1.380          O  
ATOM    982  CB  LEU A  64       0.071 -17.992   4.995  1.00  1.520          C  
ATOM    983  CG  LEU A  64       0.308 -17.480   3.519  1.00  1.520          C  
ATOM    984  CD1 LEU A  64       1.058 -16.125   3.531  1.00  1.520          C  
ATOM    985  CD2 LEU A  64       1.040 -18.467   2.772  1.00  1.520          C  
ATOM    986  H   LEU A  64      -2.373 -17.854   4.527  1.00  1.150          H  
ATOM    987  HA  LEU A  64      -0.514 -20.032   4.498  1.00  1.370          H  
ATOM    988 1HB  LEU A  64      -0.369 -17.172   5.564  1.00  1.830          H  
ATOM    989 2HB  LEU A  64       1.037 -18.232   5.431  1.00  1.830          H  
ATOM    990  HG  LEU A  64      -0.627 -17.341   3.026  1.00  1.830          H  
ATOM    991 1HD1 LEU A  64       1.203 -15.783   2.505  1.00  1.830          H  
ATOM    992 2HD1 LEU A  64       0.476 -15.389   4.071  1.00  1.830          H  
ATOM    993 3HD1 LEU A  64       2.028 -16.242   4.012  1.00  1.830          H  
ATOM    994 1HD2 LEU A  64       1.170 -18.092   1.770  1.00  1.830          H  
ATOM    995 2HD2 LEU A  64       1.998 -18.623   3.253  1.00  1.830          H  
ATOM    996 3HD2 LEU A  64       0.509 -19.405   2.718  1.00  1.830          H  
ATOM    997  N   LEU A  65      -1.558 -19.051   7.469  1.00  1.180          N  
ATOM    998  CA  LEU A  65      -1.613 -19.537   8.842  1.00  1.370          C  
ATOM    999  C   LEU A  65      -2.810 -20.461   9.076  1.00  1.320          C  
ATOM   1000  O   LEU A  65      -3.667 -20.222   9.933  1.00  1.520          O  
ATOM   1001  CB  LEU A  65      -1.586 -18.381   9.854  1.00  1.840          C  
ATOM   1002  CG  LEU A  65      -0.318 -17.437   9.802  1.00  1.840          C  
ATOM   1003  CD1 LEU A  65      -0.449 -16.373  10.891  1.00  1.840          C  
ATOM   1004  CD2 LEU A  65       0.976 -18.248   9.988  1.00  1.840          C  
ATOM   1005  H   LEU A  65      -1.994 -18.161   7.215  1.00  1.420          H  
ATOM   1006  HA  LEU A  65      -0.736 -20.149   9.019  1.00  1.640          H  
ATOM   1007 1HB  LEU A  65      -2.464 -17.758   9.675  1.00  2.210          H  
ATOM   1008 2HB  LEU A  65      -1.658 -18.797  10.857  1.00  2.210          H  
ATOM   1009  HG  LEU A  65      -0.290 -16.921   8.839  1.00  2.210          H  
ATOM   1010 1HD1 LEU A  65       0.394 -15.710  10.862  1.00  2.210          H  
ATOM   1011 2HD1 LEU A  65      -1.359 -15.815  10.734  1.00  2.210          H  
ATOM   1012 3HD1 LEU A  65      -0.475 -16.835  11.848  1.00  2.210          H  
ATOM   1013 1HD2 LEU A  65       1.834 -17.591   9.966  1.00  2.210          H  
ATOM   1014 2HD2 LEU A  65       0.936 -18.757  10.945  1.00  2.210          H  
ATOM   1015 3HD2 LEU A  65       1.088 -18.980   9.197  1.00  2.210          H  
ATOM   1016  N   GLY A  66      -2.816 -21.544   8.309  1.00  1.300          N  
ATOM   1017  CA  GLY A  66      -3.779 -22.644   8.370  1.00  1.500          C  
ATOM   1018  C   GLY A  66      -4.910 -22.702   7.325  1.00  1.740          C  
ATOM   1019  O   GLY A  66      -5.302 -23.803   6.937  1.00  2.040          O  
ATOM   1020  H   GLY A  66      -2.034 -21.594   7.650  1.00  1.560          H  
ATOM   1021 1HA  GLY A  66      -3.219 -23.576   8.310  1.00  1.800          H  
ATOM   1022 2HA  GLY A  66      -4.230 -22.639   9.360  1.00  1.800          H  
ATOM   1023  N   GLY A  67      -5.497 -21.574   6.902  1.00  2.550          N  
ATOM   1024  CA  GLY A  67      -6.569 -21.615   5.898  1.00  3.530          C  
ATOM   1025  C   GLY A  67      -7.945 -22.034   6.413  1.00  4.160          C  
ATOM   1026  O   GLY A  67      -8.884 -22.185   5.630  1.00  4.880          O  
ATOM   1027  H   GLY A  67      -5.178 -20.646   7.197  1.00  3.060          H  
ATOM   1028 1HA  GLY A  67      -6.682 -20.618   5.492  1.00  4.240          H  
ATOM   1029 2HA  GLY A  67      -6.269 -22.261   5.075  1.00  4.240          H  
ATOM   1030  N   ALA A  68      -8.068 -22.235   7.715  1.00  4.300          N  
ATOM   1031  CA  ALA A  68      -9.317 -22.685   8.302  1.00  5.250          C  
ATOM   1032  C   ALA A  68     -10.425 -21.685   8.062  1.00  5.430          C  
ATOM   1033  O   ALA A  68     -10.198 -20.478   8.110  1.00  5.670          O  
ATOM   1034  CB  ALA A  68      -9.152 -22.907   9.795  1.00  6.970          C  
ATOM   1035  H   ALA A  68      -7.253 -22.093   8.292  1.00  5.160          H  
ATOM   1036  HA  ALA A  68      -9.595 -23.625   7.826  1.00  6.300          H  
ATOM   1037 1HB  ALA A  68     -10.088 -23.268  10.217  1.00  8.360          H  
ATOM   1038 2HB  ALA A  68      -8.368 -23.646   9.964  1.00  8.360          H  
ATOM   1039 3HB  ALA A  68      -8.877 -21.968  10.275  1.00  8.360          H  
ATOM   1040  N   ARG A  69     -11.636 -22.192   7.861  1.00  5.670          N  
ATOM   1041  CA  ARG A  69     -12.819 -21.360   7.683  1.00  6.050          C  
ATOM   1042  C   ARG A  69     -13.857 -21.729   8.735  1.00  6.070          C  
ATOM   1043  O   ARG A  69     -15.052 -21.781   8.463  1.00  6.570          O  
ATOM   1044  CB  ARG A  69     -13.403 -21.496   6.287  1.00  8.320          C  
ATOM   1045  CG  ARG A  69     -12.458 -21.124   5.123  1.00  8.320          C  
ATOM   1046  CD  ARG A  69     -12.085 -19.649   5.050  1.00  8.320          C  
ATOM   1047  NE  ARG A  69     -11.281 -19.406   3.852  1.00  8.320          N  
ATOM   1048  CZ  ARG A  69     -10.703 -18.236   3.445  1.00  8.320          C  
ATOM   1049  NH1 ARG A  69     -10.773 -17.091   4.096  1.00  8.320          N  
ATOM   1050  NH2 ARG A  69     -10.025 -18.218   2.317  1.00  8.320          N  
ATOM   1051  H   ARG A  69     -11.739 -23.196   7.816  1.00  6.800          H  
ATOM   1052  HA  ARG A  69     -12.543 -20.319   7.838  1.00  7.260          H  
ATOM   1053 1HB  ARG A  69     -13.725 -22.524   6.133  1.00  9.980          H  
ATOM   1054 2HB  ARG A  69     -14.284 -20.861   6.204  1.00  9.980          H  
ATOM   1055 1HG  ARG A  69     -11.530 -21.689   5.222  1.00  9.980          H  
ATOM   1056 2HG  ARG A  69     -12.934 -21.390   4.182  1.00  9.980          H  
ATOM   1057 1HD  ARG A  69     -12.983 -19.031   5.005  1.00  9.980          H  
ATOM   1058 2HD  ARG A  69     -11.489 -19.373   5.921  1.00  9.980          H  
ATOM   1059  HE  ARG A  69     -11.142 -20.206   3.250  1.00  9.980          H  
ATOM   1060 1HH1 ARG A  69     -11.285 -16.969   4.985  1.00  9.980          H  
ATOM   1061 2HH1 ARG A  69     -10.274 -16.290   3.661  1.00  9.980          H  
ATOM   1062 1HH2 ARG A  69      -9.923 -19.049   1.757  1.00  9.980          H  
ATOM   1063 2HH2 ARG A  69      -9.602 -17.318   2.014  1.00  9.980          H  
ATOM   1064  N   ARG A  70     -13.370 -22.094   9.910  1.00  5.880          N  
ATOM   1065  CA  ARG A  70     -14.190 -22.458  11.061  1.00  5.980          C  
ATOM   1066  C   ARG A  70     -14.086 -21.330  12.073  1.00  5.770          C  
ATOM   1067  O   ARG A  70     -13.203 -20.477  11.952  1.00  5.930          O  
ATOM   1068  CB  ARG A  70     -13.732 -23.778  11.664  1.00  8.330          C  
ATOM   1069  CG  ARG A  70     -13.748 -24.983  10.691  1.00  8.330          C  
ATOM   1070  CD  ARG A  70     -15.150 -25.416  10.300  1.00  8.330          C  
ATOM   1071  NE  ARG A  70     -15.937 -25.930  11.449  1.00  8.330          N  
ATOM   1072  CZ  ARG A  70     -15.923 -27.193  11.915  1.00  8.330          C  
ATOM   1073  NH1 ARG A  70     -15.168 -28.136  11.366  1.00  8.330          N  
ATOM   1074  NH2 ARG A  70     -16.694 -27.461  12.943  1.00  8.330          N  
ATOM   1075  H   ARG A  70     -12.366 -22.055  10.031  1.00  7.060          H  
ATOM   1076  HA  ARG A  70     -15.234 -22.541  10.763  1.00  7.180          H  
ATOM   1077 1HB  ARG A  70     -12.721 -23.668  12.048  1.00 10.000          H  
ATOM   1078 2HB  ARG A  70     -14.377 -24.027  12.512  1.00 10.000          H  
ATOM   1079 1HG  ARG A  70     -13.217 -24.713   9.779  1.00 10.000          H  
ATOM   1080 2HG  ARG A  70     -13.246 -25.826  11.162  1.00 10.000          H  
ATOM   1081 1HD  ARG A  70     -15.690 -24.574   9.871  1.00 10.000          H  
ATOM   1082 2HD  ARG A  70     -15.087 -26.198   9.550  1.00 10.000          H  
ATOM   1083  HE  ARG A  70     -16.565 -25.280  11.964  1.00 10.000          H  
ATOM   1084 1HH1 ARG A  70     -14.580 -27.922  10.577  1.00 10.000          H  
ATOM   1085 2HH1 ARG A  70     -15.183 -29.075  11.740  1.00 10.000          H  
ATOM   1086 1HH2 ARG A  70     -17.268 -26.685  13.330  1.00 10.000          H  
ATOM   1087 2HH2 ARG A  70     -16.733 -28.385  13.339  1.00 10.000          H  
ATOM   1088  N   LEU A  71     -14.942 -21.324  13.084  1.00  5.770          N  
ATOM   1089  CA  LEU A  71     -14.872 -20.259  14.066  1.00  5.960          C  
ATOM   1090  C   LEU A  71     -14.074 -20.700  15.272  1.00  5.670          C  
ATOM   1091  O   LEU A  71     -14.023 -21.879  15.627  1.00  6.000          O  
ATOM   1092  CB  LEU A  71     -16.279 -19.824  14.511  1.00  8.270          C  
ATOM   1093  CG  LEU A  71     -17.169 -18.943  13.524  1.00  8.270          C  
ATOM   1094  CD1 LEU A  71     -16.435 -17.662  13.130  1.00  8.270          C  
ATOM   1095  CD2 LEU A  71     -17.561 -19.743  12.261  1.00  8.270          C  
ATOM   1096  H   LEU A  71     -15.680 -22.036  13.157  1.00  6.920          H  
ATOM   1097  HA  LEU A  71     -14.350 -19.413  13.630  1.00  7.150          H  
ATOM   1098 1HB  LEU A  71     -16.841 -20.726  14.725  1.00  9.920          H  
ATOM   1099 2HB  LEU A  71     -16.180 -19.266  15.443  1.00  9.920          H  
ATOM   1100  HG  LEU A  71     -18.071 -18.654  14.052  1.00  9.920          H  
ATOM   1101 1HD1 LEU A  71     -17.083 -17.084  12.486  1.00  9.920          H  
ATOM   1102 2HD1 LEU A  71     -16.191 -17.079  14.021  1.00  9.920          H  
ATOM   1103 3HD1 LEU A  71     -15.530 -17.889  12.584  1.00  9.920          H  
ATOM   1104 1HD2 LEU A  71     -18.197 -19.125  11.630  1.00  9.920          H  
ATOM   1105 2HD2 LEU A  71     -16.686 -20.021  11.696  1.00  9.920          H  
ATOM   1106 3HD2 LEU A  71     -18.106 -20.643  12.552  1.00  9.920          H  
ATOM   1107  N   THR A  72     -13.442 -19.720  15.893  1.00  5.380          N  
ATOM   1108  CA  THR A  72     -12.577 -19.883  17.034  1.00  5.350          C  
ATOM   1109  C   THR A  72     -13.071 -19.101  18.253  1.00  5.250          C  
ATOM   1110  O   THR A  72     -13.908 -18.203  18.125  1.00  5.360          O  
ATOM   1111  CB  THR A  72     -11.175 -19.409  16.572  1.00  7.500          C  
ATOM   1112  OG1 THR A  72     -11.250 -18.037  16.133  1.00  7.500          O  
ATOM   1113  CG2 THR A  72     -10.695 -20.272  15.431  1.00  7.500          C  
ATOM   1114  H   THR A  72     -13.525 -18.780  15.532  1.00  6.460          H  
ATOM   1115  HA  THR A  72     -12.541 -20.942  17.287  1.00  6.420          H  
ATOM   1116  HB  THR A  72     -10.468 -19.464  17.366  1.00  9.000          H  
ATOM   1117  HG1 THR A  72     -10.361 -17.743  15.916  1.00  9.000          H  
ATOM   1118 1HG2 THR A  72      -9.715 -19.929  15.108  1.00  9.000          H  
ATOM   1119 2HG2 THR A  72     -10.628 -21.306  15.766  1.00  9.000          H  
ATOM   1120 3HG2 THR A  72     -11.380 -20.211  14.591  1.00  9.000          H  
ATOM   1121  N   PRO A  73     -12.534 -19.410  19.446  1.00  5.410          N  
ATOM   1122  CA  PRO A  73     -11.588 -20.457  19.832  1.00  5.400          C  
ATOM   1123  C   PRO A  73     -12.231 -21.806  20.103  1.00  5.320          C  
ATOM   1124  O   PRO A  73     -13.342 -21.859  20.601  1.00  5.260          O  
ATOM   1125  CB  PRO A  73     -11.037 -19.885  21.134  1.00  8.100          C  
ATOM   1126  CG  PRO A  73     -12.224 -19.163  21.745  1.00  8.100          C  
ATOM   1127  CD  PRO A  73     -13.022 -18.623  20.576  1.00  8.100          C  
ATOM   1128  HA  PRO A  73     -10.774 -20.565  19.115  1.00  6.480          H  
ATOM   1129 1HB  PRO A  73     -10.680 -20.693  21.784  1.00  9.720          H  
ATOM   1130 2HB  PRO A  73     -10.164 -19.251  20.927  1.00  9.720          H  
ATOM   1131 1HG  PRO A  73     -12.810 -19.866  22.357  1.00  9.720          H  
ATOM   1132 2HG  PRO A  73     -11.879 -18.382  22.427  1.00  9.720          H  
ATOM   1133 1HD  PRO A  73     -14.092 -18.849  20.729  1.00  9.720          H  
ATOM   1134 2HD  PRO A  73     -12.858 -17.567  20.423  1.00  9.720          H  
ATOM   1135  N   ALA A  74     -11.479 -22.874  19.956  1.00  5.600          N  
ATOM   1136  CA  ALA A  74     -11.839 -24.150  20.557  1.00  5.900          C  
ATOM   1137  C   ALA A  74     -11.537 -23.978  22.037  1.00  5.640          C  
ATOM   1138  O   ALA A  74     -10.795 -23.061  22.392  1.00  6.060          O  
ATOM   1139  CB  ALA A  74     -11.079 -25.329  19.964  1.00  8.140          C  
ATOM   1140  H   ALA A  74     -10.615 -22.793  19.448  1.00  6.720          H  
ATOM   1141  HA  ALA A  74     -12.911 -24.312  20.431  1.00  7.080          H  
ATOM   1142 1HB  ALA A  74     -11.387 -26.243  20.467  1.00  9.770          H  
ATOM   1143 2HB  ALA A  74     -11.308 -25.409  18.899  1.00  9.770          H  
ATOM   1144 3HB  ALA A  74     -10.024 -25.220  20.090  1.00  9.770          H  
ATOM   1145  N   ASN A  75     -12.016 -24.863  22.896  1.00  5.260          N  
ATOM   1146  CA  ASN A  75     -11.773 -24.686  24.329  1.00  5.310          C  
ATOM   1147  C   ASN A  75     -10.283 -24.518  24.696  1.00  4.820          C  
ATOM   1148  O   ASN A  75      -9.962 -23.819  25.658  1.00  5.220          O  
ATOM   1149  CB  ASN A  75     -12.338 -25.862  25.098  1.00  7.410          C  
ATOM   1150  CG  ASN A  75     -13.838 -25.895  25.102  1.00  7.410          C  
ATOM   1151  OD1 ASN A  75     -14.506 -24.922  24.759  1.00  7.410          O  
ATOM   1152  ND2 ASN A  75     -14.384 -27.015  25.486  1.00  7.410          N  
ATOM   1153  H   ASN A  75     -12.601 -25.619  22.571  1.00  6.310          H  
ATOM   1154  HA  ASN A  75     -12.287 -23.776  24.648  1.00  6.370          H  
ATOM   1155 1HB  ASN A  75     -11.962 -26.792  24.671  1.00  8.900          H  
ATOM   1156 2HB  ASN A  75     -11.990 -25.812  26.130  1.00  8.900          H  
ATOM   1157 1HD2 ASN A  75     -15.381 -27.103  25.509  1.00  8.900          H  
ATOM   1158 2HD2 ASN A  75     -13.811 -27.788  25.758  1.00  8.900          H  
ATOM   1159  N   ASN A  76      -9.373 -25.155  23.952  1.00  4.280          N  
ATOM   1160  CA  ASN A  76      -7.940 -25.069  24.214  1.00  4.200          C  
ATOM   1161  C   ASN A  76      -7.152 -24.348  23.104  1.00  3.670          C  
ATOM   1162  O   ASN A  76      -5.949 -24.573  22.944  1.00  3.900          O  
ATOM   1163  CB  ASN A  76      -7.418 -26.468  24.417  1.00  5.910          C  
ATOM   1164  CG  ASN A  76      -7.656 -27.295  23.189  1.00  5.910          C  
ATOM   1165  OD1 ASN A  76      -8.578 -26.987  22.402  1.00  5.910          O  
ATOM   1166  ND2 ASN A  76      -6.874 -28.330  23.005  1.00  5.910          N  
ATOM   1167  H   ASN A  76      -9.663 -25.749  23.178  1.00  5.140          H  
ATOM   1168  HA  ASN A  76      -7.792 -24.499  25.131  1.00  5.040          H  
ATOM   1169 1HB  ASN A  76      -6.348 -26.440  24.632  1.00  7.090          H  
ATOM   1170 2HB  ASN A  76      -7.918 -26.931  25.268  1.00  7.090          H  
ATOM   1171 1HD2 ASN A  76      -6.996 -28.913  22.202  1.00  7.090          H  
ATOM   1172 2HD2 ASN A  76      -6.153 -28.534  23.667  1.00  7.090          H  
ATOM   1173  N   HIS A  77      -7.836 -23.514  22.331  1.00  3.510          N  
ATOM   1174  CA  HIS A  77      -7.267 -22.763  21.209  1.00  3.330          C  
ATOM   1175  C   HIS A  77      -6.665 -21.406  21.552  1.00  2.660          C  
ATOM   1176  O   HIS A  77      -7.123 -20.719  22.469  1.00  3.060          O  
ATOM   1177  CB  HIS A  77      -8.356 -22.575  20.180  1.00  4.730          C  
ATOM   1178  CG  HIS A  77      -8.030 -21.956  18.880  1.00  4.730          C  
ATOM   1179  ND1 HIS A  77      -7.903 -20.608  18.713  1.00  4.730          N  
ATOM   1180  CD2 HIS A  77      -7.849 -22.509  17.665  1.00  4.730          C  
ATOM   1181  CE1 HIS A  77      -7.648 -20.349  17.447  1.00  4.730          C  
ATOM   1182  NE2 HIS A  77      -7.605 -21.491  16.790  1.00  4.730          N  
ATOM   1183  H   HIS A  77      -8.832 -23.380  22.533  1.00  4.210          H  
ATOM   1184  HA  HIS A  77      -6.477 -23.360  20.756  1.00  4.000          H  
ATOM   1185 1HB  HIS A  77      -8.759 -23.524  19.971  1.00  5.680          H  
ATOM   1186 2HB  HIS A  77      -9.110 -21.982  20.639  1.00  5.680          H  
ATOM   1187  HD2 HIS A  77      -7.891 -23.573  17.423  1.00  5.680          H  
ATOM   1188  HE1 HIS A  77      -7.498 -19.368  17.019  1.00  5.680          H  
ATOM   1189  HE2 HIS A  77      -7.428 -21.605  15.799  1.00  5.680          H  
ATOM   1190  N   GLN A  78      -5.644 -21.035  20.780  1.00  2.110          N  
ATOM   1191  CA  GLN A  78      -4.989 -19.735  20.823  1.00  1.910          C  
ATOM   1192  C   GLN A  78      -4.915 -19.248  19.386  1.00  1.500          C  
ATOM   1193  O   GLN A  78      -4.773 -20.060  18.471  1.00  2.060          O  
ATOM   1194  CB  GLN A  78      -3.576 -19.832  21.408  1.00  2.750          C  
ATOM   1195  CG  GLN A  78      -3.499 -20.322  22.843  1.00  2.750          C  
ATOM   1196  CD  GLN A  78      -4.017 -19.302  23.824  1.00  2.750          C  
ATOM   1197  OE1 GLN A  78      -3.988 -18.096  23.549  1.00  2.750          O  
ATOM   1198  NE2 GLN A  78      -4.482 -19.768  24.976  1.00  2.750          N  
ATOM   1199  H   GLN A  78      -5.323 -21.690  20.082  1.00  2.530          H  
ATOM   1200  HA  GLN A  78      -5.593 -19.035  21.401  1.00  2.290          H  
ATOM   1201 1HB  GLN A  78      -2.986 -20.515  20.797  1.00  3.300          H  
ATOM   1202 2HB  GLN A  78      -3.094 -18.856  21.351  1.00  3.300          H  
ATOM   1203 1HG  GLN A  78      -4.091 -21.230  22.949  1.00  3.300          H  
ATOM   1204 2HG  GLN A  78      -2.459 -20.527  23.086  1.00  3.300          H  
ATOM   1205 1HE2 GLN A  78      -4.837 -19.136  25.665  1.00  3.300          H  
ATOM   1206 2HE2 GLN A  78      -4.487 -20.753  25.150  1.00  3.300          H  
ATOM   1207  N   TRP A  79      -4.956 -17.942  19.170  1.00  1.000          N  
ATOM   1208  CA  TRP A  79      -4.915 -17.461  17.800  1.00  0.870          C  
ATOM   1209  C   TRP A  79      -3.497 -17.235  17.292  1.00  0.720          C  
ATOM   1210  O   TRP A  79      -2.616 -16.918  18.093  1.00  0.840          O  
ATOM   1211  CB  TRP A  79      -5.702 -16.167  17.640  1.00  1.270          C  
ATOM   1212  CG  TRP A  79      -7.172 -16.346  17.736  1.00  1.270          C  
ATOM   1213  CD1 TRP A  79      -8.030 -16.502  16.695  1.00  1.270          C  
ATOM   1214  CD2 TRP A  79      -7.985 -16.360  18.922  1.00  1.270          C  
ATOM   1215  NE1 TRP A  79      -9.308 -16.610  17.158  1.00  1.270          N  
ATOM   1216  CE2 TRP A  79      -9.301 -16.523  18.503  1.00  1.270          C  
ATOM   1217  CE3 TRP A  79      -7.712 -16.242  20.289  1.00  1.270          C  
ATOM   1218  CZ2 TRP A  79     -10.334 -16.567  19.377  1.00  1.270          C  
ATOM   1219  CZ3 TRP A  79      -8.765 -16.286  21.176  1.00  1.270          C  
ATOM   1220  CH2 TRP A  79     -10.044 -16.440  20.729  1.00  1.270          C  
ATOM   1221  H   TRP A  79      -5.049 -17.301  19.945  1.00  1.200          H  
ATOM   1222  HA  TRP A  79      -5.434 -18.199  17.219  1.00  1.040          H  
ATOM   1223 1HB  TRP A  79      -5.396 -15.459  18.405  1.00  1.520          H  
ATOM   1224 2HB  TRP A  79      -5.477 -15.711  16.673  1.00  1.520          H  
ATOM   1225  HD1 TRP A  79      -7.742 -16.527  15.643  1.00  1.520          H  
ATOM   1226  HE1 TRP A  79     -10.155 -16.735  16.591  1.00  1.520          H  
ATOM   1227  HE3 TRP A  79      -6.696 -16.111  20.645  1.00  1.520          H  
ATOM   1228  HZ2 TRP A  79     -11.349 -16.690  19.028  1.00  1.520          H  
ATOM   1229  HZ3 TRP A  79      -8.551 -16.193  22.240  1.00  1.520          H  
ATOM   1230  HH2 TRP A  79     -10.848 -16.465  21.453  1.00  1.520          H  
ATOM   1231  N   PRO A  80      -3.251 -17.443  15.979  1.00  0.720          N  
ATOM   1232  CA  PRO A  80      -2.025 -17.140  15.260  1.00  0.690          C  
ATOM   1233  C   PRO A  80      -1.703 -15.656  15.329  1.00  0.650          C  
ATOM   1234  O   PRO A  80      -2.621 -14.821  15.449  1.00  0.690          O  
ATOM   1235  CB  PRO A  80      -2.349 -17.562  13.827  1.00  1.030          C  
ATOM   1236  CG  PRO A  80      -3.449 -18.569  13.936  1.00  1.030          C  
ATOM   1237  CD  PRO A  80      -4.261 -18.152  15.133  1.00  1.030          C  
ATOM   1238  HA  PRO A  80      -1.192 -17.736  15.676  1.00  0.830          H  
ATOM   1239 1HB  PRO A  80      -2.598 -16.687  13.212  1.00  1.240          H  
ATOM   1240 2HB  PRO A  80      -1.455 -18.019  13.396  1.00  1.240          H  
ATOM   1241 1HG  PRO A  80      -4.038 -18.579  12.999  1.00  1.240          H  
ATOM   1242 2HG  PRO A  80      -3.020 -19.578  14.047  1.00  1.240          H  
ATOM   1243 1HD  PRO A  80      -5.101 -17.497  14.858  1.00  1.240          H  
ATOM   1244 2HD  PRO A  80      -4.583 -19.103  15.588  1.00  1.240          H  
ATOM   1245  N   LYS A  81      -0.404 -15.341  15.272  1.00  0.670          N  
ATOM   1246  CA  LYS A  81       0.040 -13.947  15.328  1.00  0.730          C  
ATOM   1247  C   LYS A  81       0.640 -13.454  14.020  1.00  0.670          C  
ATOM   1248  O   LYS A  81       1.551 -14.081  13.443  1.00  0.650          O  
ATOM   1249  CB  LYS A  81       1.063 -13.792  16.463  1.00  1.000          C  
ATOM   1250  CG  LYS A  81       1.595 -12.374  16.686  1.00  1.000          C  
ATOM   1251  CD  LYS A  81       2.685 -12.322  17.793  1.00  1.000          C  
ATOM   1252  CE  LYS A  81       2.118 -12.449  19.196  1.00  1.000          C  
ATOM   1253  NZ  LYS A  81       3.187 -12.305  20.214  1.00  1.000          N  
ATOM   1254  H   LYS A  81       0.288 -16.106  15.182  1.00  0.800          H  
ATOM   1255  HA  LYS A  81      -0.820 -13.317  15.536  1.00  0.880          H  
ATOM   1256 1HB  LYS A  81       0.593 -14.123  17.384  1.00  1.200          H  
ATOM   1257 2HB  LYS A  81       1.910 -14.454  16.277  1.00  1.200          H  
ATOM   1258 1HG  LYS A  81       2.032 -11.986  15.765  1.00  1.200          H  
ATOM   1259 2HG  LYS A  81       0.757 -11.740  16.960  1.00  1.200          H  
ATOM   1260 1HD  LYS A  81       3.390 -13.136  17.662  1.00  1.200          H  
ATOM   1261 2HD  LYS A  81       3.241 -11.386  17.718  1.00  1.200          H  
ATOM   1262 1HE  LYS A  81       1.372 -11.673  19.353  1.00  1.200          H  
ATOM   1263 2HE  LYS A  81       1.651 -13.421  19.323  1.00  1.200          H  
ATOM   1264 1HZ  LYS A  81       2.795 -12.383  21.141  1.00  1.200          H  
ATOM   1265 2HZ  LYS A  81       3.889 -13.027  20.086  1.00  1.200          H  
ATOM   1266 3HZ  LYS A  81       3.618 -11.399  20.101  1.00  1.200          H  
ATOM   1267  N   ILE A  82       0.189 -12.265  13.621  1.00  0.660          N  
ATOM   1268  CA  ILE A  82       0.661 -11.632  12.411  1.00  0.640          C  
ATOM   1269  C   ILE A  82       1.213 -10.241  12.707  1.00  0.640          C  
ATOM   1270  O   ILE A  82       0.573  -9.438  13.395  1.00  0.750          O  
ATOM   1271  CB  ILE A  82      -0.461 -11.511  11.363  1.00  0.900          C  
ATOM   1272  CG1 ILE A  82      -1.041 -12.900  11.071  1.00  0.900          C  
ATOM   1273  CG2 ILE A  82       0.155 -10.928  10.060  1.00  0.900          C  
ATOM   1274  CD1 ILE A  82      -2.269 -12.914  10.267  1.00  0.900          C  
ATOM   1275  H   ILE A  82      -0.548 -11.809  14.173  1.00  0.790          H  
ATOM   1276  HA  ILE A  82       1.455 -12.237  11.997  1.00  0.770          H  
ATOM   1277  HB  ILE A  82      -1.257 -10.868  11.731  1.00  1.080          H  
ATOM   1278 1HG1 ILE A  82      -0.310 -13.469  10.565  1.00  1.080          H  
ATOM   1279 2HG1 ILE A  82      -1.280 -13.389  12.008  1.00  1.080          H  
ATOM   1280 1HG2 ILE A  82      -0.590 -10.836   9.294  1.00  1.080          H  
ATOM   1281 2HG2 ILE A  82       0.576  -9.954  10.240  1.00  1.080          H  
ATOM   1282 3HG2 ILE A  82       0.947 -11.587   9.709  1.00  1.080          H  
ATOM   1283 1HD1 ILE A  82      -2.591 -13.940  10.125  1.00  1.080          H  
ATOM   1284 2HD1 ILE A  82      -3.043 -12.353  10.792  1.00  1.080          H  
ATOM   1285 3HD1 ILE A  82      -2.093 -12.478   9.319  1.00  1.080          H  
ATOM   1286  N   ALA A  83       2.418  -9.989  12.233  1.00  0.570          N  
ATOM   1287  CA  ALA A  83       3.021  -8.686  12.409  1.00  0.600          C  
ATOM   1288  C   ALA A  83       3.161  -8.013  11.078  1.00  0.510          C  
ATOM   1289  O   ALA A  83       3.593  -8.638  10.112  1.00  0.530          O  
ATOM   1290  CB  ALA A  83       4.356  -8.813  13.046  1.00  0.830          C  
ATOM   1291  H   ALA A  83       2.891 -10.725  11.697  1.00  0.680          H  
ATOM   1292  HA  ALA A  83       2.374  -8.076  13.037  1.00  0.720          H  
ATOM   1293 1HB  ALA A  83       4.781  -7.826  13.168  1.00  0.990          H  
ATOM   1294 2HB  ALA A  83       4.217  -9.285  13.998  1.00  0.990          H  
ATOM   1295 3HB  ALA A  83       4.996  -9.416  12.417  1.00  0.990          H  
ATOM   1296  N   ILE A  84       2.792  -6.758  11.014  1.00  0.480          N  
ATOM   1297  CA  ILE A  84       2.916  -6.048   9.770  1.00  0.480          C  
ATOM   1298  C   ILE A  84       3.793  -4.839   9.976  1.00  0.420          C  
ATOM   1299  O   ILE A  84       3.586  -4.030  10.889  1.00  0.440          O  
ATOM   1300  CB  ILE A  84       1.547  -5.681   9.183  1.00  0.670          C  
ATOM   1301  CG1 ILE A  84       0.674  -6.941   9.009  1.00  0.670          C  
ATOM   1302  CG2 ILE A  84       1.737  -4.964   7.839  1.00  0.670          C  
ATOM   1303  CD1 ILE A  84      -0.251  -7.190  10.148  1.00  0.670          C  
ATOM   1304  H   ILE A  84       2.416  -6.292  11.848  1.00  0.580          H  
ATOM   1305  HA  ILE A  84       3.415  -6.686   9.047  1.00  0.580          H  
ATOM   1306  HB  ILE A  84       1.027  -5.066   9.841  1.00  0.810          H  
ATOM   1307 1HG1 ILE A  84       0.081  -6.828   8.100  1.00  0.810          H  
ATOM   1308 2HG1 ILE A  84       1.296  -7.816   8.924  1.00  0.810          H  
ATOM   1309 1HG2 ILE A  84       0.769  -4.728   7.452  1.00  0.810          H  
ATOM   1310 2HG2 ILE A  84       2.307  -4.045   7.969  1.00  0.810          H  
ATOM   1311 3HG2 ILE A  84       2.260  -5.611   7.139  1.00  0.810          H  
ATOM   1312 1HD1 ILE A  84      -0.855  -8.072   9.953  1.00  0.810          H  
ATOM   1313 2HD1 ILE A  84       0.291  -7.337  11.070  1.00  0.810          H  
ATOM   1314 3HD1 ILE A  84      -0.868  -6.344  10.255  1.00  0.810          H  
ATOM   1315  N   ILE A  85       4.790  -4.738   9.132  1.00  0.410          N  
ATOM   1316  CA  ILE A  85       5.726  -3.647   9.221  1.00  0.410          C  
ATOM   1317  C   ILE A  85       5.608  -2.737   8.013  1.00  0.420          C  
ATOM   1318  O   ILE A  85       5.562  -3.204   6.869  1.00  0.430          O  
ATOM   1319  CB  ILE A  85       7.162  -4.144   9.402  1.00  0.570          C  
ATOM   1320  CG1 ILE A  85       7.282  -5.053  10.678  1.00  0.570          C  
ATOM   1321  CG2 ILE A  85       8.034  -2.958   9.578  1.00  0.570          C  
ATOM   1322  CD1 ILE A  85       7.272  -6.522  10.429  1.00  0.570          C  
ATOM   1323  H   ILE A  85       4.876  -5.454   8.399  1.00  0.490          H  
ATOM   1324  HA  ILE A  85       5.481  -3.049  10.097  1.00  0.490          H  
ATOM   1325  HB  ILE A  85       7.478  -4.719   8.533  1.00  0.690          H  
ATOM   1326 1HG1 ILE A  85       8.194  -4.793  11.210  1.00  0.690          H  
ATOM   1327 2HG1 ILE A  85       6.436  -4.865  11.309  1.00  0.690          H  
ATOM   1328 1HG2 ILE A  85       8.983  -3.291   9.709  1.00  0.690          H  
ATOM   1329 2HG2 ILE A  85       8.006  -2.309   8.716  1.00  0.690          H  
ATOM   1330 3HG2 ILE A  85       7.721  -2.397  10.458  1.00  0.690          H  
ATOM   1331 1HD1 ILE A  85       7.341  -7.050  11.380  1.00  0.690          H  
ATOM   1332 2HD1 ILE A  85       6.348  -6.801   9.929  1.00  0.690          H  
ATOM   1333 3HD1 ILE A  85       8.121  -6.792   9.804  1.00  0.690          H  
ATOM   1334  N   CYS A  86       5.521  -1.434   8.269  1.00  0.510          N  
ATOM   1335  CA  CYS A  86       5.385  -0.481   7.174  1.00  0.640          C  
ATOM   1336  C   CYS A  86       6.036   0.864   7.449  1.00  0.760          C  
ATOM   1337  O   CYS A  86       6.381   1.188   8.580  1.00  1.090          O  
ATOM   1338  CB  CYS A  86       3.899  -0.267   6.872  1.00  0.840          C  
ATOM   1339  SG  CYS A  86       2.943   0.464   8.218  1.00  0.840          S  
ATOM   1340  H   CYS A  86       5.575  -1.130   9.249  1.00  0.610          H  
ATOM   1341  HA  CYS A  86       5.860  -0.905   6.296  1.00  0.770          H  
ATOM   1342 1HB  CYS A  86       3.798   0.376   6.007  1.00  1.010          H  
ATOM   1343 2HB  CYS A  86       3.443  -1.209   6.632  1.00  1.010          H  
ATOM   1344  HG  CYS A  86       3.685   1.574   8.319  1.00  1.010          H  
ATOM   1345  N   ASP A  87       6.194   1.648   6.398  1.00  1.010          N  
ATOM   1346  CA  ASP A  87       6.770   2.999   6.504  1.00  1.100          C  
ATOM   1347  C   ASP A  87       5.706   4.103   6.530  1.00  1.150          C  
ATOM   1348  O   ASP A  87       4.574   3.868   6.148  1.00  1.710          O  
ATOM   1349  CB  ASP A  87       7.773   3.221   5.376  1.00  1.500          C  
ATOM   1350  CG  ASP A  87       9.005   2.320   5.523  1.00  1.500          C  
ATOM   1351  OD1 ASP A  87       9.224   1.820   6.578  1.00  1.500          O  
ATOM   1352  OD2 ASP A  87       9.697   2.093   4.546  1.00  1.500          O  
ATOM   1353  H   ASP A  87       5.910   1.263   5.491  1.00  1.210          H  
ATOM   1354  HA  ASP A  87       7.322   3.059   7.444  1.00  1.320          H  
ATOM   1355 1HB  ASP A  87       7.305   3.015   4.419  1.00  1.800          H  
ATOM   1356 2HB  ASP A  87       8.090   4.267   5.363  1.00  1.800          H  
ATOM   1357  N   GLY A  88       6.027   5.298   7.021  1.00  1.240          N  
ATOM   1358  CA  GLY A  88       5.052   6.394   6.920  1.00  1.580          C  
ATOM   1359  C   GLY A  88       5.218   7.090   5.563  1.00  1.360          C  
ATOM   1360  O   GLY A  88       6.321   7.096   5.014  1.00  1.670          O  
ATOM   1361  H   GLY A  88       6.950   5.467   7.399  1.00  1.490          H  
ATOM   1362 1HA  GLY A  88       5.210   7.105   7.731  1.00  1.900          H  
ATOM   1363 2HA  GLY A  88       4.040   6.001   7.021  1.00  1.900          H  
ATOM   1364  N   GLY A  89       4.171   7.750   5.049  1.00  1.570          N  
ATOM   1365  CA  GLY A  89       4.323   8.468   3.774  1.00  2.030          C  
ATOM   1366  C   GLY A  89       3.043   8.547   2.931  1.00  2.370          C  
ATOM   1367  O   GLY A  89       1.930   8.403   3.437  1.00  2.970          O  
ATOM   1368  H   GLY A  89       3.276   7.715   5.517  1.00  1.880          H  
ATOM   1369 1HA  GLY A  89       4.680   9.478   3.977  1.00  2.440          H  
ATOM   1370 2HA  GLY A  89       5.099   7.979   3.187  1.00  2.440          H  
ATOM   1371  N   LYS A  90       3.221   8.787   1.628  1.00  2.630          N  
ATOM   1372  CA  LYS A  90       2.121   8.955   0.670  1.00  3.100          C  
ATOM   1373  C   LYS A  90       1.257   7.713   0.428  1.00  3.060          C  
ATOM   1374  O   LYS A  90       1.757   6.588   0.300  1.00  3.230          O  
ATOM   1375  CB  LYS A  90       2.650   9.453  -0.674  1.00  4.150          C  
ATOM   1376  CG  LYS A  90       3.198  10.875  -0.652  1.00  4.150          C  
ATOM   1377  CD  LYS A  90       3.652  11.310  -2.047  1.00  4.150          C  
ATOM   1378  CE  LYS A  90       4.197  12.739  -2.045  1.00  4.150          C  
ATOM   1379  NZ  LYS A  90       4.650  13.165  -3.404  1.00  4.150          N  
ATOM   1380  H   LYS A  90       4.170   8.870   1.293  1.00  3.160          H  
ATOM   1381  HA  LYS A  90       1.466   9.715   1.064  1.00  3.720          H  
ATOM   1382 1HB  LYS A  90       3.439   8.787  -1.023  1.00  4.980          H  
ATOM   1383 2HB  LYS A  90       1.843   9.420  -1.409  1.00  4.980          H  
ATOM   1384 1HG  LYS A  90       2.419  11.555  -0.298  1.00  4.980          H  
ATOM   1385 2HG  LYS A  90       4.040  10.932   0.035  1.00  4.980          H  
ATOM   1386 1HD  LYS A  90       4.432  10.635  -2.404  1.00  4.980          H  
ATOM   1387 2HD  LYS A  90       2.806  11.256  -2.735  1.00  4.980          H  
ATOM   1388 1HE  LYS A  90       3.416  13.418  -1.704  1.00  4.980          H  
ATOM   1389 2HE  LYS A  90       5.041  12.798  -1.359  1.00  4.980          H  
ATOM   1390 1HZ  LYS A  90       5.002  14.112  -3.360  1.00  4.980          H  
ATOM   1391 2HZ  LYS A  90       5.383  12.549  -3.726  1.00  4.980          H  
ATOM   1392 3HZ  LYS A  90       3.872  13.126  -4.048  1.00  4.980          H  
ATOM   1393  N   ASN A  91      -0.037   7.957   0.188  1.00  3.330          N  
ATOM   1394  CA  ASN A  91      -1.010   6.894  -0.067  1.00  3.380          C  
ATOM   1395  C   ASN A  91      -0.895   6.210  -1.419  1.00  2.970          C  
ATOM   1396  O   ASN A  91      -1.666   5.305  -1.718  1.00  3.360          O  
ATOM   1397  CB  ASN A  91      -2.414   7.439   0.036  1.00  4.710          C  
ATOM   1398  CG  ASN A  91      -2.714   8.404  -1.061  1.00  4.710          C  
ATOM   1399  OD1 ASN A  91      -1.820   9.103  -1.559  1.00  4.710          O  
ATOM   1400  ND2 ASN A  91      -3.954   8.461  -1.460  1.00  4.710          N  
ATOM   1401  H   ASN A  91      -0.369   8.926   0.279  1.00  4.000          H  
ATOM   1402  HA  ASN A  91      -0.852   6.123   0.681  1.00  4.060          H  
ATOM   1403 1HB  ASN A  91      -3.137   6.624   0.007  1.00  5.650          H  
ATOM   1404 2HB  ASN A  91      -2.521   7.950   0.986  1.00  5.650          H  
ATOM   1405 1HD2 ASN A  91      -4.211   9.089  -2.193  1.00  5.650          H  
ATOM   1406 2HD2 ASN A  91      -4.638   7.870  -1.044  1.00  5.650          H  
ATOM   1407  N   MET A  92       0.081   6.606  -2.213  1.00  2.680          N  
ATOM   1408  CA  MET A  92       0.351   5.967  -3.483  1.00  2.960          C  
ATOM   1409  C   MET A  92       1.327   4.800  -3.295  1.00  2.220          C  
ATOM   1410  O   MET A  92       1.806   4.217  -4.274  1.00  2.970          O  
ATOM   1411  CB  MET A  92       0.851   6.974  -4.511  1.00  4.030          C  
ATOM   1412  CG  MET A  92      -0.199   8.026  -4.866  1.00  4.030          C  
ATOM   1413  SD  MET A  92       0.342   9.247  -6.082  1.00  4.030          S  
ATOM   1414  CE  MET A  92       0.247   8.305  -7.621  1.00  4.030          C  
ATOM   1415  H   MET A  92       0.650   7.388  -1.916  1.00  3.220          H  
ATOM   1416  HA  MET A  92      -0.581   5.548  -3.860  1.00  3.550          H  
ATOM   1417 1HB  MET A  92       1.731   7.486  -4.119  1.00  4.840          H  
ATOM   1418 2HB  MET A  92       1.144   6.452  -5.415  1.00  4.840          H  
ATOM   1419 1HG  MET A  92      -1.062   7.518  -5.265  1.00  4.840          H  
ATOM   1420 2HG  MET A  92      -0.509   8.552  -3.962  1.00  4.840          H  
ATOM   1421 1HE  MET A  92       0.547   8.942  -8.454  1.00  4.840          H  
ATOM   1422 2HE  MET A  92       0.909   7.443  -7.573  1.00  4.840          H  
ATOM   1423 3HE  MET A  92      -0.780   7.966  -7.780  1.00  4.840          H  
ATOM   1424  N   ARG A  93       1.660   4.496  -2.034  1.00  1.220          N  
ATOM   1425  CA  ARG A  93       2.576   3.422  -1.700  1.00  1.400          C  
ATOM   1426  C   ARG A  93       1.931   2.366  -0.793  1.00  1.090          C  
ATOM   1427  O   ARG A  93       0.903   2.603  -0.141  1.00  1.400          O  
ATOM   1428  CB  ARG A  93       3.819   4.014  -1.053  1.00  1.890          C  
ATOM   1429  CG  ARG A  93       4.585   4.985  -1.969  1.00  1.890          C  
ATOM   1430  CD  ARG A  93       5.258   4.300  -3.114  1.00  1.890          C  
ATOM   1431  NE  ARG A  93       5.976   5.234  -3.945  1.00  1.890          N  
ATOM   1432  CZ  ARG A  93       5.457   5.894  -5.016  1.00  1.890          C  
ATOM   1433  NH1 ARG A  93       4.196   5.718  -5.416  1.00  1.890          N  
ATOM   1434  NH2 ARG A  93       6.236   6.736  -5.682  1.00  1.890          N  
ATOM   1435  H   ARG A  93       1.287   5.064  -1.269  1.00  1.460          H  
ATOM   1436  HA  ARG A  93       2.861   2.916  -2.617  1.00  1.680          H  
ATOM   1437 1HB  ARG A  93       3.533   4.572  -0.161  1.00  2.270          H  
ATOM   1438 2HB  ARG A  93       4.494   3.221  -0.746  1.00  2.270          H  
ATOM   1439 1HG  ARG A  93       3.902   5.731  -2.368  1.00  2.270          H  
ATOM   1440 2HG  ARG A  93       5.354   5.490  -1.386  1.00  2.270          H  
ATOM   1441 1HD  ARG A  93       5.974   3.577  -2.724  1.00  2.270          H  
ATOM   1442 2HD  ARG A  93       4.541   3.785  -3.738  1.00  2.270          H  
ATOM   1443  HE  ARG A  93       6.941   5.419  -3.705  1.00  2.270          H  
ATOM   1444 1HH1 ARG A  93       3.544   5.076  -4.934  1.00  2.270          H  
ATOM   1445 2HH1 ARG A  93       3.858   6.225  -6.218  1.00  2.270          H  
ATOM   1446 1HH2 ARG A  93       7.194   6.877  -5.391  1.00  2.270          H  
ATOM   1447 2HH2 ARG A  93       5.877   7.237  -6.481  1.00  2.270          H  
ATOM   1448  N   THR A  94       2.593   1.201  -0.721  1.00  0.970          N  
ATOM   1449  CA  THR A  94       2.149  -0.003  -0.002  1.00  0.920          C  
ATOM   1450  C   THR A  94       1.993   0.135   1.485  1.00  0.810          C  
ATOM   1451  O   THR A  94       1.383  -0.714   2.143  1.00  0.750          O  
ATOM   1452  CB  THR A  94       3.128  -1.150  -0.233  1.00  1.310          C  
ATOM   1453  OG1 THR A  94       4.439  -0.725   0.159  1.00  1.310          O  
ATOM   1454  CG2 THR A  94       3.135  -1.567  -1.634  1.00  1.310          C  
ATOM   1455  H   THR A  94       3.458   1.113  -1.237  1.00  1.160          H  
ATOM   1456  HA  THR A  94       1.196  -0.290  -0.414  1.00  1.100          H  
ATOM   1457  HB  THR A  94       2.832  -1.998   0.392  1.00  1.570          H  
ATOM   1458  HG1 THR A  94       5.024  -1.495   0.250  1.00  1.570          H  
ATOM   1459 1HG2 THR A  94       3.836  -2.376  -1.701  1.00  1.570          H  
ATOM   1460 2HG2 THR A  94       2.142  -1.903  -1.927  1.00  1.570          H  
ATOM   1461 3HG2 THR A  94       3.443  -0.752  -2.280  1.00  1.570          H  
ATOM   1462  N   ILE A  95       2.469   1.223   2.012  1.00  0.900          N  
ATOM   1463  CA  ILE A  95       2.392   1.463   3.423  1.00  0.860          C  
ATOM   1464  C   ILE A  95       0.955   1.514   3.954  1.00  0.680          C  
ATOM   1465  O   ILE A  95       0.701   1.087   5.092  1.00  0.820          O  
ATOM   1466  CB  ILE A  95       3.110   2.774   3.709  1.00  1.220          C  
ATOM   1467  CG1 ILE A  95       2.399   3.951   2.977  1.00  1.220          C  
ATOM   1468  CG2 ILE A  95       4.602   2.646   3.272  1.00  1.220          C  
ATOM   1469  CD1 ILE A  95       2.883   5.249   3.317  1.00  1.220          C  
ATOM   1470  H   ILE A  95       2.925   1.874   1.395  1.00  1.080          H  
ATOM   1471  HA  ILE A  95       2.919   0.657   3.925  1.00  1.030          H  
ATOM   1472  HB  ILE A  95       3.024   2.967   4.752  1.00  1.460          H  
ATOM   1473 1HG1 ILE A  95       2.478   3.827   1.908  1.00  1.460          H  
ATOM   1474 2HG1 ILE A  95       1.373   3.994   3.255  1.00  1.460          H  
ATOM   1475 1HG2 ILE A  95       5.140   3.556   3.498  1.00  1.460          H  
ATOM   1476 2HG2 ILE A  95       5.054   1.832   3.806  1.00  1.460          H  
ATOM   1477 3HG2 ILE A  95       4.669   2.445   2.209  1.00  1.460          H  
ATOM   1478 1HD1 ILE A  95       2.287   5.959   2.770  1.00  1.460          H  
ATOM   1479 2HD1 ILE A  95       2.758   5.404   4.386  1.00  1.460          H  
ATOM   1480 3HD1 ILE A  95       3.923   5.368   3.051  1.00  1.460          H  
ATOM   1481  N   ASN A  96      -0.009   1.941   3.116  1.00  0.570          N  
ATOM   1482  CA  ASN A  96      -1.372   1.973   3.607  1.00  0.500          C  
ATOM   1483  C   ASN A  96      -1.977   0.591   3.545  1.00  0.480          C  
ATOM   1484  O   ASN A  96      -2.917   0.296   4.284  1.00  0.530          O  
ATOM   1485  CB  ASN A  96      -2.214   3.001   2.910  1.00  0.730          C  
ATOM   1486  CG  ASN A  96      -1.821   4.380   3.278  1.00  0.730          C  
ATOM   1487  OD1 ASN A  96      -1.038   4.586   4.209  1.00  0.730          O  
ATOM   1488  ND2 ASN A  96      -2.380   5.332   2.601  1.00  0.730          N  
ATOM   1489  H   ASN A  96       0.217   2.273   2.167  1.00  0.680          H  
ATOM   1490  HA  ASN A  96      -1.349   2.251   4.662  1.00  0.600          H  
ATOM   1491 1HB  ASN A  96      -2.121   2.870   1.833  1.00  0.870          H  
ATOM   1492 2HB  ASN A  96      -3.250   2.869   3.189  1.00  0.870          H  
ATOM   1493 1HD2 ASN A  96      -2.169   6.294   2.806  1.00  0.870          H  
ATOM   1494 2HD2 ASN A  96      -3.015   5.094   1.862  1.00  0.870          H  
ATOM   1495  N   ILE A  97      -1.440  -0.262   2.668  1.00  0.470          N  
ATOM   1496  CA  ILE A  97      -1.920  -1.619   2.562  1.00  0.470          C  
ATOM   1497  C   ILE A  97      -1.499  -2.282   3.827  1.00  0.440          C  
ATOM   1498  O   ILE A  97      -2.275  -3.000   4.435  1.00  0.450          O  
ATOM   1499  CB  ILE A  97      -1.377  -2.419   1.357  1.00  0.660          C  
ATOM   1500  CG1 ILE A  97      -2.141  -2.084   0.124  1.00  0.660          C  
ATOM   1501  CG2 ILE A  97      -1.484  -3.941   1.600  1.00  0.660          C  
ATOM   1502  CD1 ILE A  97      -1.849  -0.749  -0.522  1.00  0.660          C  
ATOM   1503  H   ILE A  97      -0.683   0.044   2.067  1.00  0.560          H  
ATOM   1504  HA  ILE A  97      -3.007  -1.619   2.517  1.00  0.560          H  
ATOM   1505  HB  ILE A  97      -0.340  -2.164   1.181  1.00  0.790          H  
ATOM   1506 1HG1 ILE A  97      -1.955  -2.853  -0.556  1.00  0.790          H  
ATOM   1507 2HG1 ILE A  97      -3.205  -2.108   0.376  1.00  0.790          H  
ATOM   1508 1HG2 ILE A  97      -1.118  -4.484   0.738  1.00  0.790          H  
ATOM   1509 2HG2 ILE A  97      -0.911  -4.254   2.472  1.00  0.790          H  
ATOM   1510 3HG2 ILE A  97      -2.505  -4.175   1.750  1.00  0.790          H  
ATOM   1511 1HD1 ILE A  97      -2.467  -0.640  -1.409  1.00  0.790          H  
ATOM   1512 2HD1 ILE A  97      -2.049   0.066   0.145  1.00  0.790          H  
ATOM   1513 3HD1 ILE A  97      -0.832  -0.718  -0.815  1.00  0.790          H  
ATOM   1514  N   GLY A  98      -0.251  -2.066   4.227  1.00  0.420          N  
ATOM   1515  CA  GLY A  98       0.249  -2.676   5.442  1.00  0.420          C  
ATOM   1516  C   GLY A  98      -0.678  -2.377   6.609  1.00  0.430          C  
ATOM   1517  O   GLY A  98      -1.221  -3.298   7.239  1.00  0.430          O  
ATOM   1518  H   GLY A  98       0.345  -1.464   3.651  1.00  0.500          H  
ATOM   1519 1HA  GLY A  98       0.338  -3.753   5.300  1.00  0.500          H  
ATOM   1520 2HA  GLY A  98       1.241  -2.284   5.661  1.00  0.500          H  
ATOM   1521  N   ALA A  99      -0.912  -1.093   6.879  1.00  0.460          N  
ATOM   1522  CA  ALA A  99      -1.777  -0.770   8.003  1.00  0.510          C  
ATOM   1523  C   ALA A  99      -3.193  -1.353   7.834  1.00  0.480          C  
ATOM   1524  O   ALA A  99      -3.746  -1.931   8.785  1.00  0.500          O  
ATOM   1525  CB  ALA A  99      -1.847   0.735   8.171  1.00  0.690          C  
ATOM   1526  H   ALA A  99      -0.448  -0.358   6.329  1.00  0.550          H  
ATOM   1527  HA  ALA A  99      -1.340  -1.200   8.892  1.00  0.610          H  
ATOM   1528 1HB  ALA A  99      -2.459   0.976   9.036  1.00  0.830          H  
ATOM   1529 2HB  ALA A  99      -0.843   1.130   8.317  1.00  0.830          H  
ATOM   1530 3HB  ALA A  99      -2.285   1.179   7.273  1.00  0.830          H  
ATOM   1531  N   ALA A 100      -3.763  -1.256   6.618  1.00  0.450          N  
ATOM   1532  CA  ALA A 100      -5.102  -1.764   6.339  1.00  0.450          C  
ATOM   1533  C   ALA A 100      -5.211  -3.273   6.494  1.00  0.450          C  
ATOM   1534  O   ALA A 100      -6.220  -3.759   7.002  1.00  0.460          O  
ATOM   1535  CB  ALA A 100      -5.521  -1.373   4.931  1.00  0.630          C  
ATOM   1536  H   ALA A 100      -3.283  -0.772   5.856  1.00  0.540          H  
ATOM   1537  HA  ALA A 100      -5.783  -1.310   7.053  1.00  0.540          H  
ATOM   1538 1HB  ALA A 100      -6.534  -1.720   4.738  1.00  0.760          H  
ATOM   1539 2HB  ALA A 100      -5.481  -0.287   4.836  1.00  0.760          H  
ATOM   1540 3HB  ALA A 100      -4.840  -1.817   4.218  1.00  0.760          H  
ATOM   1541  N   THR A 101      -4.173  -3.999   6.078  1.00  0.440          N  
ATOM   1542  CA  THR A 101      -4.129  -5.453   6.113  1.00  0.440          C  
ATOM   1543  C   THR A 101      -4.205  -5.870   7.553  1.00  0.440          C  
ATOM   1544  O   THR A 101      -4.978  -6.758   7.909  1.00  0.460          O  
ATOM   1545  CB  THR A 101      -2.819  -5.998   5.477  1.00  0.620          C  
ATOM   1546  OG1 THR A 101      -2.723  -5.571   4.125  1.00  0.620          O  
ATOM   1547  CG2 THR A 101      -2.842  -7.507   5.467  1.00  0.620          C  
ATOM   1548  H   THR A 101      -3.389  -3.509   5.667  1.00  0.530          H  
ATOM   1549  HA  THR A 101      -4.991  -5.864   5.590  1.00  0.530          H  
ATOM   1550  HB  THR A 101      -1.955  -5.636   6.036  1.00  0.740          H  
ATOM   1551  HG1 THR A 101      -2.622  -4.603   4.121  1.00  0.740          H  
ATOM   1552 1HG2 THR A 101      -1.936  -7.869   5.003  1.00  0.740          H  
ATOM   1553 2HG2 THR A 101      -2.907  -7.877   6.471  1.00  0.740          H  
ATOM   1554 3HG2 THR A 101      -3.702  -7.846   4.895  1.00  0.740          H  
ATOM   1555  N   GLY A 102      -3.412  -5.206   8.388  1.00  0.440          N  
ATOM   1556  CA  GLY A 102      -3.378  -5.486   9.807  1.00  0.460          C  
ATOM   1557  C   GLY A 102      -4.745  -5.330  10.443  1.00  0.450          C  
ATOM   1558  O   GLY A 102      -5.236  -6.229  11.140  1.00  0.480          O  
ATOM   1559  H   GLY A 102      -2.774  -4.506   7.991  1.00  0.530          H  
ATOM   1560 1HA  GLY A 102      -3.042  -6.507   9.946  1.00  0.550          H  
ATOM   1561 2HA  GLY A 102      -2.665  -4.817  10.290  1.00  0.550          H  
ATOM   1562  N   ARG A 103      -5.363  -4.184  10.209  1.00  0.440          N  
ATOM   1563  CA  ARG A 103      -6.684  -3.927  10.740  1.00  0.460          C  
ATOM   1564  C   ARG A 103      -7.686  -5.001  10.288  1.00  0.520          C  
ATOM   1565  O   ARG A 103      -8.456  -5.530  11.100  1.00  0.570          O  
ATOM   1566  CB  ARG A 103      -7.146  -2.570  10.275  1.00  0.640          C  
ATOM   1567  CG  ARG A 103      -8.479  -2.156  10.753  1.00  0.640          C  
ATOM   1568  CD  ARG A 103      -8.929  -0.941  10.053  1.00  0.640          C  
ATOM   1569  NE  ARG A 103      -9.026  -1.105   8.608  1.00  0.640          N  
ATOM   1570  CZ  ARG A 103     -10.023  -1.781   7.999  1.00  0.640          C  
ATOM   1571  NH1 ARG A 103     -10.945  -2.340   8.743  1.00  0.640          N  
ATOM   1572  NH2 ARG A 103     -10.074  -1.874   6.687  1.00  0.640          N  
ATOM   1573  H   ARG A 103      -4.893  -3.467   9.639  1.00  0.530          H  
ATOM   1574  HA  ARG A 103      -6.632  -3.934  11.828  1.00  0.550          H  
ATOM   1575 1HB  ARG A 103      -6.436  -1.812  10.601  1.00  0.760          H  
ATOM   1576 2HB  ARG A 103      -7.148  -2.554   9.187  1.00  0.760          H  
ATOM   1577 1HG  ARG A 103      -9.195  -2.956  10.628  1.00  0.760          H  
ATOM   1578 2HG  ARG A 103      -8.413  -1.908  11.813  1.00  0.760          H  
ATOM   1579 1HD  ARG A 103      -9.906  -0.676  10.422  1.00  0.760          H  
ATOM   1580 2HD  ARG A 103      -8.217  -0.143  10.246  1.00  0.760          H  
ATOM   1581  HE  ARG A 103      -8.313  -0.616   8.026  1.00  0.760          H  
ATOM   1582 1HH1 ARG A 103     -10.908  -2.268   9.744  1.00  0.760          H  
ATOM   1583 2HH1 ARG A 103     -11.721  -2.863   8.359  1.00  0.760          H  
ATOM   1584 1HH2 ARG A 103      -9.358  -1.444   6.121  1.00  0.760          H  
ATOM   1585 2HH2 ARG A 103     -10.828  -2.376   6.233  1.00  0.760          H  
ATOM   1586  N   GLN A 104      -7.689  -5.324   8.989  1.00  0.530          N  
ATOM   1587  CA  GLN A 104      -8.631  -6.302   8.473  1.00  0.590          C  
ATOM   1588  C   GLN A 104      -8.428  -7.677   9.106  1.00  0.580          C  
ATOM   1589  O   GLN A 104      -9.400  -8.343   9.446  1.00  0.640          O  
ATOM   1590  CB  GLN A 104      -8.484  -6.415   6.957  1.00  0.800          C  
ATOM   1591  CG  GLN A 104      -8.965  -5.198   6.157  1.00  0.800          C  
ATOM   1592  CD  GLN A 104      -8.595  -5.338   4.705  1.00  0.800          C  
ATOM   1593  OE1 GLN A 104      -7.912  -6.314   4.389  1.00  0.800          O  
ATOM   1594  NE2 GLN A 104      -9.013  -4.415   3.830  1.00  0.800          N  
ATOM   1595  H   GLN A 104      -7.042  -4.860   8.343  1.00  0.640          H  
ATOM   1596  HA  GLN A 104      -9.638  -5.962   8.710  1.00  0.710          H  
ATOM   1597 1HB  GLN A 104      -7.427  -6.566   6.721  1.00  0.960          H  
ATOM   1598 2HB  GLN A 104      -9.024  -7.292   6.607  1.00  0.960          H  
ATOM   1599 1HG  GLN A 104     -10.048  -5.131   6.229  1.00  0.960          H  
ATOM   1600 2HG  GLN A 104      -8.517  -4.300   6.549  1.00  0.960          H  
ATOM   1601 1HE2 GLN A 104      -8.771  -4.478   2.835  1.00  0.960          H  
ATOM   1602 2HE2 GLN A 104      -9.582  -3.605   4.089  1.00  0.960          H  
ATOM   1603  N   LEU A 105      -7.173  -8.095   9.294  1.00  0.520          N  
ATOM   1604  CA  LEU A 105      -6.863  -9.385   9.911  1.00  0.530          C  
ATOM   1605  C   LEU A 105      -7.326  -9.466  11.351  1.00  0.560          C  
ATOM   1606  O   LEU A 105      -7.915 -10.469  11.779  1.00  0.600          O  
ATOM   1607  CB  LEU A 105      -5.361  -9.603   9.838  1.00  0.740          C  
ATOM   1608  CG  LEU A 105      -4.809  -9.895   8.477  1.00  0.740          C  
ATOM   1609  CD1 LEU A 105      -3.319  -9.749   8.540  1.00  0.740          C  
ATOM   1610  CD2 LEU A 105      -5.186 -11.313   8.075  1.00  0.740          C  
ATOM   1611  H   LEU A 105      -6.403  -7.513   8.946  1.00  0.620          H  
ATOM   1612  HA  LEU A 105      -7.374 -10.156   9.357  1.00  0.640          H  
ATOM   1613 1HB  LEU A 105      -4.882  -8.688  10.167  1.00  0.890          H  
ATOM   1614 2HB  LEU A 105      -5.080 -10.409  10.510  1.00  0.890          H  
ATOM   1615  HG  LEU A 105      -5.211  -9.199   7.745  1.00  0.890          H  
ATOM   1616 1HD1 LEU A 105      -2.891  -9.973   7.567  1.00  0.890          H  
ATOM   1617 2HD1 LEU A 105      -3.069  -8.729   8.823  1.00  0.890          H  
ATOM   1618 3HD1 LEU A 105      -2.933 -10.414   9.266  1.00  0.890          H  
ATOM   1619 1HD2 LEU A 105      -4.795 -11.514   7.127  1.00  0.890          H  
ATOM   1620 2HD2 LEU A 105      -4.775 -12.010   8.781  1.00  0.890          H  
ATOM   1621 3HD2 LEU A 105      -6.259 -11.442   8.025  1.00  0.890          H  
ATOM   1622  N   ALA A 106      -7.157  -8.382  12.088  1.00  0.560          N  
ATOM   1623  CA  ALA A 106      -7.613  -8.332  13.466  1.00  0.610          C  
ATOM   1624  C   ALA A 106      -9.124  -8.563  13.547  1.00  0.630          C  
ATOM   1625  O   ALA A 106      -9.623  -9.250  14.442  1.00  0.700          O  
ATOM   1626  CB  ALA A 106      -7.252  -7.017  14.066  1.00  0.830          C  
ATOM   1627  H   ALA A 106      -6.636  -7.586  11.700  1.00  0.670          H  
ATOM   1628  HA  ALA A 106      -7.113  -9.127  14.020  1.00  0.730          H  
ATOM   1629 1HB  ALA A 106      -7.563  -6.989  15.107  1.00  1.000          H  
ATOM   1630 2HB  ALA A 106      -6.181  -6.906  13.995  1.00  1.000          H  
ATOM   1631 3HB  ALA A 106      -7.741  -6.225  13.509  1.00  1.000          H  
ATOM   1632  N   SER A 107      -9.856  -8.082  12.539  1.00  0.600          N  
ATOM   1633  CA  SER A 107     -11.309  -8.224  12.480  1.00  0.640          C  
ATOM   1634  C   SER A 107     -11.730  -9.674  12.169  1.00  0.650          C  
ATOM   1635  O   SER A 107     -12.921 -10.004  12.247  1.00  0.800          O  
ATOM   1636  CB  SER A 107     -11.904  -7.269  11.451  1.00  0.880          C  
ATOM   1637  OG  SER A 107     -11.712  -5.927  11.824  1.00  0.880          O  
ATOM   1638  H   SER A 107      -9.395  -7.502  11.828  1.00  0.720          H  
ATOM   1639  HA  SER A 107     -11.714  -7.956  13.455  1.00  0.770          H  
ATOM   1640 1HB  SER A 107     -11.448  -7.446  10.482  1.00  1.060          H  
ATOM   1641 2HB  SER A 107     -12.969  -7.469  11.346  1.00  1.060          H  
ATOM   1642  HG  SER A 107     -12.161  -5.398  11.155  1.00  1.060          H  
ATOM   1643  N   HIS A 108     -10.749 -10.534  11.823  1.00  0.580          N  
ATOM   1644  CA  HIS A 108     -10.934 -11.951  11.553  1.00  0.620          C  
ATOM   1645  C   HIS A 108     -10.492 -12.768  12.781  1.00  0.710          C  
ATOM   1646  O   HIS A 108     -10.442 -14.000  12.751  1.00  0.820          O  
ATOM   1647  CB  HIS A 108     -10.133 -12.421  10.306  1.00  0.850          C  
ATOM   1648  CG  HIS A 108     -10.613 -11.902   8.943  1.00  0.850          C  
ATOM   1649  ND1 HIS A 108     -11.749 -12.390   8.339  1.00  0.850          N  
ATOM   1650  CD2 HIS A 108     -10.104 -10.983   8.084  1.00  0.850          C  
ATOM   1651  CE1 HIS A 108     -11.927 -11.793   7.174  1.00  0.850          C  
ATOM   1652  NE2 HIS A 108     -10.940 -10.928   6.998  1.00  0.850          N  
ATOM   1653  H   HIS A 108      -9.786 -10.214  11.785  1.00  0.700          H  
ATOM   1654  HA  HIS A 108     -11.986 -12.146  11.379  1.00  0.740          H  
ATOM   1655 1HB  HIS A 108      -9.088 -12.156  10.419  1.00  1.020          H  
ATOM   1656 2HB  HIS A 108     -10.178 -13.492  10.259  1.00  1.020          H  
ATOM   1657  HD1 HIS A 108     -12.465 -12.883   8.864  1.00  1.020          H  
ATOM   1658  HD2 HIS A 108      -9.232 -10.355   8.100  1.00  1.020          H  
ATOM   1659  HE1 HIS A 108     -12.783 -12.053   6.545  1.00  1.020          H  
ATOM   1660  N   GLY A 109     -10.185 -12.074  13.886  1.00  0.740          N  
ATOM   1661  CA  GLY A 109      -9.771 -12.699  15.138  1.00  0.900          C  
ATOM   1662  C   GLY A 109      -8.278 -12.997  15.265  1.00  0.870          C  
ATOM   1663  O   GLY A 109      -7.863 -13.632  16.229  1.00  1.030          O  
ATOM   1664  H   GLY A 109     -10.217 -11.051  13.873  1.00  0.890          H  
ATOM   1665 1HA  GLY A 109     -10.061 -12.037  15.954  1.00  1.080          H  
ATOM   1666 2HA  GLY A 109     -10.328 -13.622  15.274  1.00  1.080          H  
ATOM   1667  N   LEU A 110      -7.466 -12.564  14.320  1.00  0.720          N  
ATOM   1668  CA  LEU A 110      -6.043 -12.840  14.384  1.00  0.690          C  
ATOM   1669  C   LEU A 110      -5.360 -11.833  15.285  1.00  0.660          C  
ATOM   1670  O   LEU A 110      -5.852 -10.717  15.454  1.00  0.700          O  
ATOM   1671  CB  LEU A 110      -5.520 -12.854  12.948  1.00  0.980          C  
ATOM   1672  CG  LEU A 110      -6.132 -14.024  12.094  1.00  0.980          C  
ATOM   1673  CD1 LEU A 110      -5.895 -13.818  10.647  1.00  0.980          C  
ATOM   1674  CD2 LEU A 110      -5.433 -15.346  12.500  1.00  0.980          C  
ATOM   1675  H   LEU A 110      -7.816 -12.003  13.539  1.00  0.860          H  
ATOM   1676  HA  LEU A 110      -5.899 -13.817  14.831  1.00  0.830          H  
ATOM   1677 1HB  LEU A 110      -5.770 -11.910  12.473  1.00  1.170          H  
ATOM   1678 2HB  LEU A 110      -4.434 -12.963  12.970  1.00  1.170          H  
ATOM   1679  HG  LEU A 110      -7.212 -14.093  12.269  1.00  1.170          H  
ATOM   1680 1HD1 LEU A 110      -6.319 -14.655  10.121  1.00  1.170          H  
ATOM   1681 2HD1 LEU A 110      -6.383 -12.894  10.332  1.00  1.170          H  
ATOM   1682 3HD1 LEU A 110      -4.859 -13.769  10.448  1.00  1.170          H  
ATOM   1683 1HD2 LEU A 110      -5.834 -16.167  11.915  1.00  1.170          H  
ATOM   1684 2HD2 LEU A 110      -4.363 -15.263  12.310  1.00  1.170          H  
ATOM   1685 3HD2 LEU A 110      -5.594 -15.556  13.544  1.00  1.170          H  
ATOM   1686  N   THR A 111      -4.250 -12.220  15.914  1.00  0.620          N  
ATOM   1687  CA  THR A 111      -3.554 -11.259  16.757  1.00  0.610          C  
ATOM   1688  C   THR A 111      -2.707 -10.400  15.860  1.00  0.550          C  
ATOM   1689  O   THR A 111      -1.859 -10.916  15.129  1.00  0.560          O  
ATOM   1690  CB  THR A 111      -2.681 -11.960  17.824  1.00  0.860          C  
ATOM   1691  OG1 THR A 111      -3.514 -12.753  18.680  1.00  0.860          O  
ATOM   1692  CG2 THR A 111      -1.915 -10.936  18.653  1.00  0.860          C  
ATOM   1693  H   THR A 111      -3.853 -13.155  15.773  1.00  0.740          H  
ATOM   1694  HA  THR A 111      -4.284 -10.624  17.261  1.00  0.730          H  
ATOM   1695  HB  THR A 111      -1.974 -12.613  17.337  1.00  1.030          H  
ATOM   1696  HG1 THR A 111      -3.872 -13.490  18.178  1.00  1.030          H  
ATOM   1697 1HG2 THR A 111      -1.308 -11.457  19.390  1.00  1.030          H  
ATOM   1698 2HG2 THR A 111      -1.269 -10.346  18.009  1.00  1.030          H  
ATOM   1699 3HG2 THR A 111      -2.618 -10.279  19.159  1.00  1.030          H  
ATOM   1700  N   VAL A 112      -2.923  -9.090  15.894  1.00  0.540          N  
ATOM   1701  CA  VAL A 112      -2.189  -8.246  14.976  1.00  0.530          C  
ATOM   1702  C   VAL A 112      -1.444  -7.091  15.613  1.00  0.470          C  
ATOM   1703  O   VAL A 112      -1.977  -6.345  16.445  1.00  0.490          O  
ATOM   1704  CB  VAL A 112      -3.100  -7.710  13.877  1.00  0.750          C  
ATOM   1705  CG1 VAL A 112      -2.306  -6.860  12.962  1.00  0.750          C  
ATOM   1706  CG2 VAL A 112      -3.723  -8.859  13.099  1.00  0.750          C  
ATOM   1707  H   VAL A 112      -3.622  -8.706  16.521  1.00  0.650          H  
ATOM   1708  HA  VAL A 112      -1.448  -8.865  14.485  1.00  0.640          H  
ATOM   1709  HB  VAL A 112      -3.876  -7.099  14.312  1.00  0.900          H  
ATOM   1710 1HG1 VAL A 112      -2.952  -6.518  12.224  1.00  0.900          H  
ATOM   1711 2HG1 VAL A 112      -1.863  -6.018  13.454  1.00  0.900          H  
ATOM   1712 3HG1 VAL A 112      -1.531  -7.473  12.531  1.00  0.900          H  
ATOM   1713 1HG2 VAL A 112      -4.345  -8.441  12.334  1.00  0.900          H  
ATOM   1714 2HG2 VAL A 112      -2.943  -9.467  12.651  1.00  0.900          H  
ATOM   1715 3HG2 VAL A 112      -4.327  -9.473  13.751  1.00  0.900          H  
ATOM   1716  N   LEU A 113      -0.192  -6.972  15.188  1.00  0.480          N  
ATOM   1717  CA  LEU A 113       0.661  -5.907  15.656  1.00  0.480          C  
ATOM   1718  C   LEU A 113       1.222  -5.085  14.476  1.00  0.450          C  
ATOM   1719  O   LEU A 113       1.616  -5.653  13.451  1.00  0.470          O  
ATOM   1720  CB  LEU A 113       1.800  -6.550  16.447  1.00  0.670          C  
ATOM   1721  CG  LEU A 113       1.386  -7.468  17.629  1.00  0.670          C  
ATOM   1722  CD1 LEU A 113       1.285  -8.939  17.150  1.00  0.670          C  
ATOM   1723  CD2 LEU A 113       2.398  -7.372  18.728  1.00  0.670          C  
ATOM   1724  H   LEU A 113       0.147  -7.682  14.525  1.00  0.580          H  
ATOM   1725  HA  LEU A 113       0.089  -5.245  16.303  1.00  0.580          H  
ATOM   1726 1HB  LEU A 113       2.372  -7.162  15.770  1.00  0.810          H  
ATOM   1727 2HB  LEU A 113       2.434  -5.756  16.843  1.00  0.810          H  
ATOM   1728  HG  LEU A 113       0.413  -7.162  18.000  1.00  0.810          H  
ATOM   1729 1HD1 LEU A 113       1.001  -9.553  17.992  1.00  0.810          H  
ATOM   1730 2HD1 LEU A 113       0.559  -9.080  16.368  1.00  0.810          H  
ATOM   1731 3HD1 LEU A 113       2.256  -9.258  16.776  1.00  0.810          H  
ATOM   1732 1HD2 LEU A 113       2.094  -8.008  19.555  1.00  0.810          H  
ATOM   1733 2HD2 LEU A 113       3.362  -7.702  18.358  1.00  0.810          H  
ATOM   1734 3HD2 LEU A 113       2.476  -6.346  19.073  1.00  0.810          H  
ATOM   1735  N   LEU A 114       1.294  -3.757  14.650  1.00  0.490          N  
ATOM   1736  CA  LEU A 114       1.884  -2.853  13.647  1.00  0.520          C  
ATOM   1737  C   LEU A 114       3.105  -2.139  14.123  1.00  0.460          C  
ATOM   1738  O   LEU A 114       3.138  -1.553  15.211  1.00  0.510          O  
ATOM   1739  CB  LEU A 114       0.941  -1.746  13.113  1.00  0.720          C  
ATOM   1740  CG  LEU A 114      -0.195  -2.099  12.164  1.00  0.720          C  
ATOM   1741  CD1 LEU A 114      -1.060  -0.854  11.931  1.00  0.720          C  
ATOM   1742  CD2 LEU A 114       0.349  -2.543  10.861  1.00  0.720          C  
ATOM   1743  H   LEU A 114       0.954  -3.374  15.537  1.00  0.590          H  
ATOM   1744  HA  LEU A 114       2.203  -3.460  12.810  1.00  0.620          H  
ATOM   1745 1HB  LEU A 114       0.469  -1.308  13.979  1.00  0.860          H  
ATOM   1746 2HB  LEU A 114       1.552  -0.978  12.636  1.00  0.860          H  
ATOM   1747  HG  LEU A 114      -0.752  -2.880  12.568  1.00  0.860          H  
ATOM   1748 1HD1 LEU A 114      -1.880  -1.095  11.254  1.00  0.860          H  
ATOM   1749 2HD1 LEU A 114      -1.465  -0.501  12.861  1.00  0.860          H  
ATOM   1750 3HD1 LEU A 114      -0.444  -0.074  11.492  1.00  0.860          H  
ATOM   1751 1HD2 LEU A 114      -0.462  -2.817  10.189  1.00  0.860          H  
ATOM   1752 2HD2 LEU A 114       0.948  -1.750  10.411  1.00  0.860          H  
ATOM   1753 3HD2 LEU A 114       0.961  -3.381  11.036  1.00  0.860          H  
ATOM   1754  N   TYR A 115       4.104  -2.188  13.261  1.00  0.450          N  
ATOM   1755  CA  TYR A 115       5.379  -1.557  13.494  1.00  0.510          C  
ATOM   1756  C   TYR A 115       5.608  -0.510  12.419  1.00  0.550          C  
ATOM   1757  O   TYR A 115       5.901  -0.850  11.268  1.00  0.630          O  
ATOM   1758  CB  TYR A 115       6.431  -2.651  13.478  1.00  0.690          C  
ATOM   1759  CG  TYR A 115       6.078  -3.679  14.513  1.00  0.690          C  
ATOM   1760  CD1 TYR A 115       5.246  -4.751  14.235  1.00  0.690          C  
ATOM   1761  CD2 TYR A 115       6.530  -3.512  15.740  1.00  0.690          C  
ATOM   1762  CE1 TYR A 115       4.901  -5.592  15.256  1.00  0.690          C  
ATOM   1763  CE2 TYR A 115       6.204  -4.339  16.741  1.00  0.690          C  
ATOM   1764  CZ  TYR A 115       5.399  -5.350  16.548  1.00  0.690          C  
ATOM   1765  OH  TYR A 115       5.100  -6.151  17.637  1.00  0.690          O  
ATOM   1766  H   TYR A 115       3.955  -2.737  12.404  1.00  0.540          H  
ATOM   1767  HA  TYR A 115       5.366  -1.056  14.464  1.00  0.610          H  
ATOM   1768 1HB  TYR A 115       6.459  -3.100  12.523  1.00  0.830          H  
ATOM   1769 2HB  TYR A 115       7.415  -2.240  13.700  1.00  0.830          H  
ATOM   1770  HD1 TYR A 115       4.855  -4.913  13.230  1.00  0.830          H  
ATOM   1771  HD2 TYR A 115       7.155  -2.688  15.930  1.00  0.830          H  
ATOM   1772  HE1 TYR A 115       4.251  -6.420  15.052  1.00  0.830          H  
ATOM   1773  HE2 TYR A 115       6.589  -4.164  17.725  1.00  0.830          H  
ATOM   1774  HH  TYR A 115       5.694  -5.921  18.416  1.00  0.830          H  
ATOM   1775  N   VAL A 116       5.412   0.759  12.767  1.00  0.640          N  
ATOM   1776  CA  VAL A 116       5.540   1.800  11.751  1.00  0.820          C  
ATOM   1777  C   VAL A 116       6.434   2.946  12.197  1.00  0.900          C  
ATOM   1778  O   VAL A 116       6.142   3.631  13.171  1.00  1.120          O  
ATOM   1779  CB  VAL A 116       4.125   2.281  11.321  1.00  1.080          C  
ATOM   1780  CG1 VAL A 116       3.328   2.789  12.516  1.00  1.080          C  
ATOM   1781  CG2 VAL A 116       4.236   3.363  10.220  1.00  1.080          C  
ATOM   1782  H   VAL A 116       5.182   0.981  13.746  1.00  0.770          H  
ATOM   1783  HA  VAL A 116       6.002   1.354  10.880  1.00  0.980          H  
ATOM   1784  HB  VAL A 116       3.589   1.423  10.933  1.00  1.290          H  
ATOM   1785 1HG1 VAL A 116       2.332   3.068  12.187  1.00  1.290          H  
ATOM   1786 2HG1 VAL A 116       3.260   1.995  13.258  1.00  1.290          H  
ATOM   1787 3HG1 VAL A 116       3.798   3.647  12.957  1.00  1.290          H  
ATOM   1788 1HG2 VAL A 116       3.240   3.661   9.903  1.00  1.290          H  
ATOM   1789 2HG2 VAL A 116       4.767   4.237  10.602  1.00  1.290          H  
ATOM   1790 3HG2 VAL A 116       4.777   2.965   9.366  1.00  1.290          H  
ATOM   1791  N   GLU A 117       7.450   3.252  11.395  1.00  1.010          N  
ATOM   1792  CA  GLU A 117       8.370   4.332  11.738  1.00  1.140          C  
ATOM   1793  C   GLU A 117       7.574   5.577  12.079  1.00  1.230          C  
ATOM   1794  O   GLU A 117       6.647   5.939  11.352  1.00  1.430          O  
ATOM   1795  CB  GLU A 117       9.317   4.658  10.576  1.00  1.540          C  
ATOM   1796  CG  GLU A 117      10.393   5.712  10.922  1.00  1.540          C  
ATOM   1797  CD  GLU A 117      11.322   6.054   9.784  1.00  1.540          C  
ATOM   1798  OE1 GLU A 117      11.053   5.661   8.679  1.00  1.540          O  
ATOM   1799  OE2 GLU A 117      12.317   6.692  10.031  1.00  1.540          O  
ATOM   1800  H   GLU A 117       7.614   2.676  10.575  1.00  1.210          H  
ATOM   1801  HA  GLU A 117       8.954   4.039  12.614  1.00  1.370          H  
ATOM   1802 1HB  GLU A 117       9.818   3.751  10.251  1.00  1.850          H  
ATOM   1803 2HB  GLU A 117       8.739   5.032   9.732  1.00  1.850          H  
ATOM   1804 1HG  GLU A 117       9.902   6.636  11.235  1.00  1.850          H  
ATOM   1805 2HG  GLU A 117      10.980   5.346  11.762  1.00  1.850          H  
ATOM   1806  N   GLN A 118       7.922   6.229  13.189  1.00  1.410          N  
ATOM   1807  CA  GLN A 118       7.183   7.414  13.590  1.00  1.530          C  
ATOM   1808  C   GLN A 118       7.082   8.395  12.443  1.00  1.730          C  
ATOM   1809  O   GLN A 118       8.091   8.887  11.935  1.00  2.150          O  
ATOM   1810  CB  GLN A 118       7.875   8.102  14.777  1.00  2.090          C  
ATOM   1811  CG  GLN A 118       7.242   9.433  15.214  1.00  2.090          C  
ATOM   1812  CD  GLN A 118       5.882   9.288  15.848  1.00  2.090          C  
ATOM   1813  OE1 GLN A 118       5.734   8.577  16.844  1.00  2.090          O  
ATOM   1814  NE2 GLN A 118       4.878   9.953  15.274  1.00  2.090          N  
ATOM   1815  H   GLN A 118       8.697   5.898  13.743  1.00  1.690          H  
ATOM   1816  HA  GLN A 118       6.176   7.117  13.878  1.00  1.840          H  
ATOM   1817 1HB  GLN A 118       7.864   7.429  15.635  1.00  2.510          H  
ATOM   1818 2HB  GLN A 118       8.917   8.294  14.524  1.00  2.510          H  
ATOM   1819 1HG  GLN A 118       7.900   9.893  15.948  1.00  2.510          H  
ATOM   1820 2HG  GLN A 118       7.144  10.096  14.354  1.00  2.510          H  
ATOM   1821 1HE2 GLN A 118       3.953   9.895  15.656  1.00  2.510          H  
ATOM   1822 2HE2 GLN A 118       5.048  10.533  14.434  1.00  2.510          H  
ATOM   1823  N   ALA A 119       5.851   8.735  12.095  1.00  1.930          N  
ATOM   1824  CA  ALA A 119       5.580   9.674  11.027  1.00  2.360          C  
ATOM   1825  C   ALA A 119       5.620  11.111  11.521  1.00  2.140          C  
ATOM   1826  O   ALA A 119       5.377  11.405  12.700  1.00  2.130          O  
ATOM   1827  CB  ALA A 119       4.227   9.391  10.392  1.00  3.130          C  
ATOM   1828  H   ALA A 119       5.083   8.283  12.568  1.00  2.320          H  
ATOM   1829  HA  ALA A 119       6.356   9.557  10.273  1.00  2.830          H  
ATOM   1830 1HB  ALA A 119       4.056  10.098   9.573  1.00  3.760          H  
ATOM   1831 2HB  ALA A 119       4.211   8.373  10.008  1.00  3.760          H  
ATOM   1832 3HB  ALA A 119       3.445   9.512  11.138  1.00  3.760          H  
ATOM   1833  N   LYS A 120       5.885  12.010  10.591  1.00  2.460          N  
ATOM   1834  CA  LYS A 120       5.813  13.437  10.840  1.00  2.730          C  
ATOM   1835  C   LYS A 120       4.370  13.812  10.585  1.00  2.750          C  
ATOM   1836  O   LYS A 120       3.600  12.966  10.135  1.00  2.970          O  
ATOM   1837  CB  LYS A 120       6.763  14.211   9.923  1.00  3.710          C  
ATOM   1838  CG  LYS A 120       6.412  14.149   8.432  1.00  3.710          C  
ATOM   1839  CD  LYS A 120       7.444  14.895   7.588  1.00  3.710          C  
ATOM   1840  CE  LYS A 120       7.069  14.897   6.110  1.00  3.710          C  
ATOM   1841  NZ  LYS A 120       8.087  15.605   5.279  1.00  3.710          N  
ATOM   1842  H   LYS A 120       6.118  11.685   9.665  1.00  2.950          H  
ATOM   1843  HA  LYS A 120       6.053  13.644  11.884  1.00  3.280          H  
ATOM   1844 1HB  LYS A 120       6.770  15.260  10.215  1.00  4.460          H  
ATOM   1845 2HB  LYS A 120       7.776  13.831  10.048  1.00  4.460          H  
ATOM   1846 1HG  LYS A 120       6.358  13.113   8.106  1.00  4.460          H  
ATOM   1847 2HG  LYS A 120       5.436  14.609   8.269  1.00  4.460          H  
ATOM   1848 1HD  LYS A 120       7.513  15.927   7.935  1.00  4.460          H  
ATOM   1849 2HD  LYS A 120       8.420  14.424   7.705  1.00  4.460          H  
ATOM   1850 1HE  LYS A 120       6.982  13.869   5.764  1.00  4.460          H  
ATOM   1851 2HE  LYS A 120       6.105  15.393   5.988  1.00  4.460          H  
ATOM   1852 1HZ  LYS A 120       7.803  15.585   4.309  1.00  4.460          H  
ATOM   1853 2HZ  LYS A 120       8.167  16.565   5.585  1.00  4.460          H  
ATOM   1854 3HZ  LYS A 120       8.982  15.146   5.375  1.00  4.460          H  
ATOM   1855  N   LEU A 121       3.949  15.021  10.919  1.00  3.060          N  
ATOM   1856  CA  LEU A 121       2.575  15.344  10.581  1.00  3.390          C  
ATOM   1857  C   LEU A 121       2.407  15.323   9.067  1.00  3.120          C  
ATOM   1858  O   LEU A 121       3.153  15.990   8.345  1.00  3.440          O  
ATOM   1859  CB  LEU A 121       2.183  16.724  11.134  1.00  4.610          C  
ATOM   1860  CG  LEU A 121       0.707  17.197  10.883  1.00  4.610          C  
ATOM   1861  CD1 LEU A 121      -0.285  16.299  11.636  1.00  4.610          C  
ATOM   1862  CD2 LEU A 121       0.571  18.648  11.345  1.00  4.610          C  
ATOM   1863  H   LEU A 121       4.567  15.701  11.337  1.00  3.670          H  
ATOM   1864  HA  LEU A 121       1.931  14.581  11.011  1.00  4.070          H  
ATOM   1865 1HB  LEU A 121       2.348  16.722  12.210  1.00  5.540          H  
ATOM   1866 2HB  LEU A 121       2.844  17.468  10.691  1.00  5.540          H  
ATOM   1867  HG  LEU A 121       0.476  17.135   9.816  1.00  5.540          H  
ATOM   1868 1HD1 LEU A 121      -1.301  16.649  11.447  1.00  5.540          H  
ATOM   1869 2HD1 LEU A 121      -0.202  15.273  11.298  1.00  5.540          H  
ATOM   1870 3HD1 LEU A 121      -0.079  16.345  12.705  1.00  5.540          H  
ATOM   1871 1HD2 LEU A 121      -0.448  18.996  11.166  1.00  5.540          H  
ATOM   1872 2HD2 LEU A 121       0.795  18.718  12.410  1.00  5.540          H  
ATOM   1873 3HD2 LEU A 121       1.270  19.272  10.787  1.00  5.540          H  
ATOM   1874  N   LEU A 122       1.427  14.563   8.591  1.00  3.130          N  
ATOM   1875  CA  LEU A 122       1.156  14.462   7.165  1.00  3.200          C  
ATOM   1876  C   LEU A 122      -0.257  14.900   6.839  1.00  2.590          C  
ATOM   1877  O   LEU A 122      -1.183  14.681   7.619  1.00  2.810          O  
ATOM   1878  CB  LEU A 122       1.330  13.015   6.660  1.00  4.450          C  
ATOM   1879  CG  LEU A 122       2.703  12.327   6.860  1.00  4.450          C  
ATOM   1880  CD1 LEU A 122       2.595  10.874   6.418  1.00  4.450          C  
ATOM   1881  CD2 LEU A 122       3.772  13.040   6.069  1.00  4.450          C  
ATOM   1882  H   LEU A 122       0.864  14.035   9.242  1.00  3.760          H  
ATOM   1883  HA  LEU A 122       1.834  15.124   6.627  1.00  3.840          H  
ATOM   1884 1HB  LEU A 122       0.576  12.392   7.143  1.00  5.340          H  
ATOM   1885 2HB  LEU A 122       1.137  13.010   5.594  1.00  5.340          H  
ATOM   1886  HG  LEU A 122       2.965  12.341   7.906  1.00  5.340          H  
ATOM   1887 1HD1 LEU A 122       3.552  10.378   6.571  1.00  5.340          H  
ATOM   1888 2HD1 LEU A 122       1.827  10.374   7.011  1.00  5.340          H  
ATOM   1889 3HD1 LEU A 122       2.325  10.826   5.363  1.00  5.340          H  
ATOM   1890 1HD2 LEU A 122       4.722  12.535   6.224  1.00  5.340          H  
ATOM   1891 2HD2 LEU A 122       3.519  13.023   5.009  1.00  5.340          H  
ATOM   1892 3HD2 LEU A 122       3.854  14.071   6.407  1.00  5.340          H  
ATOM   1893  N   GLU A 123      -0.437  15.421   5.628  1.00  2.410          N  
ATOM   1894  CA  GLU A 123      -1.751  15.760   5.072  1.00  2.510          C  
ATOM   1895  C   GLU A 123      -2.445  14.487   4.571  1.00  2.140          C  
ATOM   1896  O   GLU A 123      -3.628  14.474   4.216  1.00  2.630          O  
ATOM   1897  CB  GLU A 123      -1.572  16.748   3.914  1.00  3.470          C  
ATOM   1898  CG  GLU A 123      -0.971  16.110   2.649  1.00  3.470          C  
ATOM   1899  CD  GLU A 123       0.512  15.933   2.740  1.00  3.470          C  
ATOM   1900  OE1 GLU A 123       1.096  16.427   3.683  1.00  3.470          O  
ATOM   1901  OE2 GLU A 123       1.049  15.219   1.934  1.00  3.470          O  
ATOM   1902  H   GLU A 123       0.387  15.625   5.052  1.00  2.890          H  
ATOM   1903  HA  GLU A 123      -2.363  16.213   5.852  1.00  3.010          H  
ATOM   1904 1HB  GLU A 123      -2.540  17.173   3.647  1.00  4.170          H  
ATOM   1905 2HB  GLU A 123      -0.929  17.570   4.227  1.00  4.170          H  
ATOM   1906 1HG  GLU A 123      -1.439  15.160   2.419  1.00  4.170          H  
ATOM   1907 2HG  GLU A 123      -1.184  16.777   1.815  1.00  4.170          H  
ATOM   1908  N   GLN A 124      -1.680  13.401   4.550  1.00  1.930          N  
ATOM   1909  CA  GLN A 124      -2.097  12.111   4.036  1.00  2.540          C  
ATOM   1910  C   GLN A 124      -3.018  11.391   5.014  1.00  2.170          C  
ATOM   1911  O   GLN A 124      -2.694  10.308   5.542  1.00  2.080          O  
ATOM   1912  CB  GLN A 124      -0.861  11.231   3.779  1.00  3.310          C  
ATOM   1913  CG  GLN A 124       0.144  11.762   2.753  1.00  3.310          C  
ATOM   1914  CD  GLN A 124      -0.392  11.763   1.312  1.00  3.310          C  
ATOM   1915  OE1 GLN A 124      -0.799  10.713   0.765  1.00  3.310          O  
ATOM   1916  NE2 GLN A 124      -0.363  12.930   0.676  1.00  3.310          N  
ATOM   1917  H   GLN A 124      -0.743  13.515   4.894  1.00  2.320          H  
ATOM   1918  HA  GLN A 124      -2.639  12.266   3.103  1.00  3.050          H  
ATOM   1919 1HB  GLN A 124      -0.326  11.081   4.716  1.00  3.970          H  
ATOM   1920 2HB  GLN A 124      -1.183  10.247   3.436  1.00  3.970          H  
ATOM   1921 1HG  GLN A 124       0.396  12.791   3.011  1.00  3.970          H  
ATOM   1922 2HG  GLN A 124       1.040  11.149   2.801  1.00  3.970          H  
ATOM   1923 1HE2 GLN A 124      -0.684  12.996  -0.270  1.00  3.970          H  
ATOM   1924 2HE2 GLN A 124       0.016  13.771   1.138  1.00  3.970          H  
ATOM   1925  N   ASN A 125      -4.225  11.938   5.158  1.00  2.180          N  
ATOM   1926  CA  ASN A 125      -5.238  11.396   6.057  1.00  2.070          C  
ATOM   1927  C   ASN A 125      -5.975  10.261   5.338  1.00  1.760          C  
ATOM   1928  O   ASN A 125      -7.199  10.264   5.219  1.00  1.820          O  
ATOM   1929  CB  ASN A 125      -6.212  12.489   6.477  1.00  2.940          C  
ATOM   1930  CG  ASN A 125      -7.051  12.133   7.687  1.00  2.940          C  
ATOM   1931  OD1 ASN A 125      -6.551  11.515   8.637  1.00  2.940          O  
ATOM   1932  ND2 ASN A 125      -8.305  12.518   7.673  1.00  2.940          N  
ATOM   1933  H   ASN A 125      -4.381  12.824   4.665  1.00  2.620          H  
ATOM   1934  HA  ASN A 125      -4.747  10.986   6.937  1.00  2.480          H  
ATOM   1935 1HB  ASN A 125      -5.652  13.399   6.697  1.00  3.530          H  
ATOM   1936 2HB  ASN A 125      -6.877  12.713   5.644  1.00  3.530          H  
ATOM   1937 1HD2 ASN A 125      -8.903  12.313   8.449  1.00  3.530          H  
ATOM   1938 2HD2 ASN A 125      -8.664  13.013   6.883  1.00  3.530          H  
ATOM   1939  N   SER A 126      -5.180   9.314   4.839  1.00  1.620          N  
ATOM   1940  CA  SER A 126      -5.591   8.122   4.137  1.00  1.520          C  
ATOM   1941  C   SER A 126      -4.842   7.013   4.824  1.00  1.170          C  
ATOM   1942  O   SER A 126      -5.172   5.833   4.706  1.00  1.390          O  
ATOM   1943  CB  SER A 126      -5.212   8.193   2.669  1.00  2.170          C  
ATOM   1944  OG  SER A 126      -5.846   9.269   2.022  1.00  2.170          O  
ATOM   1945  H   SER A 126      -4.192   9.429   5.033  1.00  1.940          H  
ATOM   1946  HA  SER A 126      -6.664   7.967   4.249  1.00  1.820          H  
ATOM   1947 1HB  SER A 126      -4.136   8.303   2.591  1.00  2.600          H  
ATOM   1948 2HB  SER A 126      -5.483   7.259   2.179  1.00  2.600          H  
ATOM   1949  HG  SER A 126      -5.669   9.161   1.086  1.00  2.600          H  
ATOM   1950  N   SER A 127      -3.812   7.434   5.574  1.00  0.900          N  
ATOM   1951  CA  SER A 127      -2.950   6.511   6.313  1.00  0.700          C  
ATOM   1952  C   SER A 127      -3.210   6.673   7.797  1.00  0.700          C  
ATOM   1953  O   SER A 127      -3.428   5.699   8.533  1.00  0.810          O  
ATOM   1954  CB  SER A 127      -1.499   6.860   6.121  1.00  1.060          C  
ATOM   1955  OG  SER A 127      -1.227   8.081   6.741  1.00  1.060          O  
ATOM   1956  H   SER A 127      -3.608   8.439   5.595  1.00  1.080          H  
ATOM   1957  HA  SER A 127      -3.154   5.483   6.007  1.00  0.840          H  
ATOM   1958 1HB  SER A 127      -0.867   6.075   6.534  1.00  1.270          H  
ATOM   1959 2HB  SER A 127      -1.281   6.944   5.062  1.00  1.270          H  
ATOM   1960  HG  SER A 127      -0.314   8.287   6.522  1.00  1.270          H  
ATOM   1961  N   SER A 128      -3.319   7.930   8.228  1.00  0.750          N  
ATOM   1962  CA  SER A 128      -3.535   8.179   9.646  1.00  0.880          C  
ATOM   1963  C   SER A 128      -4.812   7.489  10.176  1.00  0.850          C  
ATOM   1964  O   SER A 128      -4.777   6.977  11.304  1.00  0.970          O  
ATOM   1965  CB  SER A 128      -3.534   9.680   9.962  1.00  1.180          C  
ATOM   1966  OG  SER A 128      -2.263  10.245   9.741  1.00  1.180          O  
ATOM   1967  H   SER A 128      -3.113   8.695   7.575  1.00  0.900          H  
ATOM   1968  HA  SER A 128      -2.687   7.752  10.184  1.00  1.060          H  
ATOM   1969 1HB  SER A 128      -4.255  10.208   9.365  1.00  1.420          H  
ATOM   1970 2HB  SER A 128      -3.817   9.822  11.005  1.00  1.420          H  
ATOM   1971  HG  SER A 128      -2.339  11.180   9.957  1.00  1.420          H  
ATOM   1972  N   PRO A 129      -5.964   7.468   9.444  1.00  0.800          N  
ATOM   1973  CA  PRO A 129      -7.169   6.791   9.857  1.00  0.850          C  
ATOM   1974  C   PRO A 129      -6.990   5.285  10.016  1.00  0.820          C  
ATOM   1975  O   PRO A 129      -7.693   4.683  10.818  1.00  1.030          O  
ATOM   1976  CB  PRO A 129      -8.145   7.114   8.725  1.00  1.270          C  
ATOM   1977  CG  PRO A 129      -7.610   8.355   8.098  1.00  1.270          C  
ATOM   1978  CD  PRO A 129      -6.136   8.194   8.180  1.00  1.270          C  
ATOM   1979  HA  PRO A 129      -7.523   7.236  10.798  1.00  1.020          H  
ATOM   1980 1HB  PRO A 129      -8.222   6.265   8.028  1.00  1.530          H  
ATOM   1981 2HB  PRO A 129      -9.133   7.280   9.156  1.00  1.530          H  
ATOM   1982 1HG  PRO A 129      -7.971   8.453   7.059  1.00  1.530          H  
ATOM   1983 2HG  PRO A 129      -7.973   9.238   8.641  1.00  1.530          H  
ATOM   1984 1HD  PRO A 129      -5.840   7.576   7.351  1.00  1.530          H  
ATOM   1985 2HD  PRO A 129      -5.681   9.153   8.172  1.00  1.530          H  
ATOM   1986  N   GLU A 130      -5.998   4.664   9.349  1.00  0.690          N  
ATOM   1987  CA  GLU A 130      -5.849   3.227   9.494  1.00  0.710          C  
ATOM   1988  C   GLU A 130      -5.301   2.947  10.853  1.00  0.720          C  
ATOM   1989  O   GLU A 130      -5.629   1.933  11.461  1.00  0.760          O  
ATOM   1990  CB  GLU A 130      -4.931   2.622   8.438  1.00  0.990          C  
ATOM   1991  CG  GLU A 130      -5.468   2.622   7.028  1.00  0.990          C  
ATOM   1992  CD  GLU A 130      -6.705   1.766   6.868  1.00  0.990          C  
ATOM   1993  OE1 GLU A 130      -6.813   0.763   7.539  1.00  0.990          O  
ATOM   1994  OE2 GLU A 130      -7.526   2.106   6.063  1.00  0.990          O  
ATOM   1995  H   GLU A 130      -5.341   5.131   8.725  1.00  0.830          H  
ATOM   1996  HA  GLU A 130      -6.826   2.757   9.412  1.00  0.850          H  
ATOM   1997 1HB  GLU A 130      -3.980   3.153   8.434  1.00  1.180          H  
ATOM   1998 2HB  GLU A 130      -4.729   1.586   8.700  1.00  1.180          H  
ATOM   1999 1HG  GLU A 130      -5.701   3.650   6.740  1.00  1.180          H  
ATOM   2000 2HG  GLU A 130      -4.688   2.253   6.355  1.00  1.180          H  
ATOM   2001  N   ILE A 131      -4.446   3.837  11.336  1.00  0.730          N  
ATOM   2002  CA  ILE A 131      -3.866   3.611  12.641  1.00  0.770          C  
ATOM   2003  C   ILE A 131      -4.972   3.748  13.695  1.00  0.750          C  
ATOM   2004  O   ILE A 131      -5.038   2.941  14.631  1.00  0.760          O  
ATOM   2005  CB  ILE A 131      -2.679   4.542  12.925  1.00  1.060          C  
ATOM   2006  CG1 ILE A 131      -1.520   4.307  11.838  1.00  1.060          C  
ATOM   2007  CG2 ILE A 131      -2.169   4.275  14.358  1.00  1.060          C  
ATOM   2008  CD1 ILE A 131      -0.938   2.884  11.720  1.00  1.060          C  
ATOM   2009  H   ILE A 131      -4.207   4.651  10.753  1.00  0.880          H  
ATOM   2010  HA  ILE A 131      -3.506   2.590  12.690  1.00  0.920          H  
ATOM   2011  HB  ILE A 131      -2.999   5.583  12.836  1.00  1.270          H  
ATOM   2012 1HG1 ILE A 131      -1.917   4.589  10.858  1.00  1.270          H  
ATOM   2013 2HG1 ILE A 131      -0.696   4.980  12.079  1.00  1.270          H  
ATOM   2014 1HG2 ILE A 131      -1.328   4.929  14.574  1.00  1.270          H  
ATOM   2015 2HG2 ILE A 131      -2.961   4.466  15.077  1.00  1.270          H  
ATOM   2016 3HG2 ILE A 131      -1.860   3.240  14.443  1.00  1.270          H  
ATOM   2017 1HD1 ILE A 131      -0.164   2.879  10.951  1.00  1.270          H  
ATOM   2018 2HD1 ILE A 131      -0.504   2.584  12.655  1.00  1.270          H  
ATOM   2019 3HD1 ILE A 131      -1.714   2.180  11.438  1.00  1.270          H  
ATOM   2020  N   SER A 132      -5.831   4.771  13.563  1.00  0.760          N  
ATOM   2021  CA  SER A 132      -6.929   4.934  14.526  1.00  0.780          C  
ATOM   2022  C   SER A 132      -7.906   3.743  14.486  1.00  0.730          C  
ATOM   2023  O   SER A 132      -8.349   3.240  15.528  1.00  0.740          O  
ATOM   2024  CB  SER A 132      -7.700   6.211  14.234  1.00  1.080          C  
ATOM   2025  OG  SER A 132      -6.914   7.353  14.459  1.00  1.080          O  
ATOM   2026  H   SER A 132      -5.699   5.449  12.802  1.00  0.910          H  
ATOM   2027  HA  SER A 132      -6.502   4.996  15.526  1.00  0.940          H  
ATOM   2028 1HB  SER A 132      -8.034   6.197  13.194  1.00  1.300          H  
ATOM   2029 2HB  SER A 132      -8.589   6.249  14.858  1.00  1.300          H  
ATOM   2030  HG  SER A 132      -7.479   8.104  14.261  1.00  1.300          H  
ATOM   2031  N   LEU A 133      -8.236   3.289  13.278  1.00  0.690          N  
ATOM   2032  CA  LEU A 133      -9.125   2.158  13.087  1.00  0.670          C  
ATOM   2033  C   LEU A 133      -8.480   0.864  13.606  1.00  0.660          C  
ATOM   2034  O   LEU A 133      -9.166  -0.038  14.072  1.00  0.730          O  
ATOM   2035  CB  LEU A 133      -9.471   2.042  11.618  1.00  0.950          C  
ATOM   2036  CG  LEU A 133     -10.348   3.124  10.968  1.00  0.950          C  
ATOM   2037  CD1 LEU A 133     -10.267   2.914   9.471  1.00  0.950          C  
ATOM   2038  CD2 LEU A 133     -11.793   2.999  11.450  1.00  0.950          C  
ATOM   2039  H   LEU A 133      -7.881   3.771  12.447  1.00  0.830          H  
ATOM   2040  HA  LEU A 133     -10.030   2.338  13.656  1.00  0.800          H  
ATOM   2041 1HB  LEU A 133      -8.544   1.983  11.055  1.00  1.140          H  
ATOM   2042 2HB  LEU A 133     -10.015   1.145  11.512  1.00  1.140          H  
ATOM   2043  HG  LEU A 133      -9.987   4.122  11.209  1.00  1.140          H  
ATOM   2044 1HD1 LEU A 133     -10.875   3.649   8.969  1.00  1.140          H  
ATOM   2045 2HD1 LEU A 133      -9.235   3.021   9.141  1.00  1.140          H  
ATOM   2046 3HD1 LEU A 133     -10.606   1.930   9.238  1.00  1.140          H  
ATOM   2047 1HD2 LEU A 133     -12.405   3.758  10.956  1.00  1.140          H  
ATOM   2048 2HD2 LEU A 133     -12.180   2.012  11.219  1.00  1.140          H  
ATOM   2049 3HD2 LEU A 133     -11.822   3.156  12.511  1.00  1.140          H  
ATOM   2050  N   PHE A 134      -7.163   0.747  13.476  1.00  0.710          N  
ATOM   2051  CA  PHE A 134      -6.393  -0.378  13.995  1.00  0.760          C  
ATOM   2052  C   PHE A 134      -6.542  -0.437  15.533  1.00  0.740          C  
ATOM   2053  O   PHE A 134      -6.831  -1.492  16.118  1.00  0.750          O  
ATOM   2054  CB  PHE A 134      -4.944  -0.226  13.554  1.00  1.040          C  
ATOM   2055  CG  PHE A 134      -4.048  -1.265  13.940  1.00  1.040          C  
ATOM   2056  CD1 PHE A 134      -4.051  -2.439  13.241  1.00  1.040          C  
ATOM   2057  CD2 PHE A 134      -3.157  -1.086  14.968  1.00  1.040          C  
ATOM   2058  CE1 PHE A 134      -3.200  -3.427  13.550  1.00  1.040          C  
ATOM   2059  CE2 PHE A 134      -2.286  -2.077  15.280  1.00  1.040          C  
ATOM   2060  CZ  PHE A 134      -2.304  -3.255  14.576  1.00  1.040          C  
ATOM   2061  H   PHE A 134      -6.652   1.472  12.969  1.00  0.850          H  
ATOM   2062  HA  PHE A 134      -6.792  -1.299  13.574  1.00  0.910          H  
ATOM   2063 1HB  PHE A 134      -4.914  -0.161  12.470  1.00  1.250          H  
ATOM   2064 2HB  PHE A 134      -4.551   0.697  13.931  1.00  1.250          H  
ATOM   2065  HD1 PHE A 134      -4.748  -2.564  12.427  1.00  1.250          H  
ATOM   2066  HD2 PHE A 134      -3.151  -0.146  15.520  1.00  1.250          H  
ATOM   2067  HE1 PHE A 134      -3.233  -4.330  12.981  1.00  1.250          H  
ATOM   2068  HE2 PHE A 134      -1.589  -1.939  16.075  1.00  1.250          H  
ATOM   2069  HZ  PHE A 134      -1.610  -4.047  14.836  1.00  1.250          H  
ATOM   2070  N   LYS A 135      -6.368   0.715  16.199  1.00  0.760          N  
ATOM   2071  CA  LYS A 135      -6.544   0.785  17.654  1.00  0.790          C  
ATOM   2072  C   LYS A 135      -7.974   0.342  18.039  1.00  0.720          C  
ATOM   2073  O   LYS A 135      -8.190  -0.325  19.052  1.00  0.710          O  
ATOM   2074  CB  LYS A 135      -6.284   2.207  18.160  1.00  1.090          C  
ATOM   2075  CG  LYS A 135      -4.821   2.665  18.122  1.00  1.090          C  
ATOM   2076  CD  LYS A 135      -4.697   4.128  18.593  1.00  1.090          C  
ATOM   2077  CE  LYS A 135      -3.262   4.641  18.552  1.00  1.090          C  
ATOM   2078  NZ  LYS A 135      -3.178   6.084  18.940  1.00  1.090          N  
ATOM   2079  H   LYS A 135      -6.081   1.550  15.676  1.00  0.910          H  
ATOM   2080  HA  LYS A 135      -5.834   0.105  18.124  1.00  0.950          H  
ATOM   2081 1HB  LYS A 135      -6.858   2.909  17.559  1.00  1.310          H  
ATOM   2082 2HB  LYS A 135      -6.638   2.297  19.186  1.00  1.310          H  
ATOM   2083 1HG  LYS A 135      -4.231   2.022  18.776  1.00  1.310          H  
ATOM   2084 2HG  LYS A 135      -4.435   2.573  17.107  1.00  1.310          H  
ATOM   2085 1HD  LYS A 135      -5.309   4.759  17.946  1.00  1.310          H  
ATOM   2086 2HD  LYS A 135      -5.073   4.211  19.612  1.00  1.310          H  
ATOM   2087 1HE  LYS A 135      -2.654   4.056  19.240  1.00  1.310          H  
ATOM   2088 2HE  LYS A 135      -2.868   4.523  17.544  1.00  1.310          H  
ATOM   2089 1HZ  LYS A 135      -2.215   6.390  18.902  1.00  1.310          H  
ATOM   2090 2HZ  LYS A 135      -3.731   6.639  18.298  1.00  1.310          H  
ATOM   2091 3HZ  LYS A 135      -3.531   6.207  19.880  1.00  1.310          H  
ATOM   2092  N   ALA A 136      -8.949   0.670  17.191  1.00  0.690          N  
ATOM   2093  CA  ALA A 136     -10.365   0.322  17.369  1.00  0.680          C  
ATOM   2094  C   ALA A 136     -10.630  -1.210  17.323  1.00  0.630          C  
ATOM   2095  O   ALA A 136     -11.738  -1.665  17.650  1.00  0.650          O  
ATOM   2096  CB  ALA A 136     -11.214   1.047  16.327  1.00  0.960          C  
ATOM   2097  H   ALA A 136      -8.691   1.282  16.410  1.00  0.830          H  
ATOM   2098  HA  ALA A 136     -10.664   0.675  18.353  1.00  0.820          H  
ATOM   2099 1HB  ALA A 136     -12.257   0.842  16.485  1.00  1.150          H  
ATOM   2100 2HB  ALA A 136     -11.042   2.120  16.406  1.00  1.150          H  
ATOM   2101 3HB  ALA A 136     -10.948   0.727  15.353  1.00  1.150          H  
ATOM   2102  N   THR A 137      -9.664  -2.031  16.850  1.00  0.650          N  
ATOM   2103  CA  THR A 137      -9.868  -3.489  16.796  1.00  0.680          C  
ATOM   2104  C   THR A 137      -9.134  -4.062  18.007  1.00  0.710          C  
ATOM   2105  O   THR A 137      -8.940  -5.278  18.100  1.00  0.790          O  
ATOM   2106  CB  THR A 137      -9.222  -4.241  15.610  1.00  0.940          C  
ATOM   2107  OG1 THR A 137      -7.855  -4.195  15.775  1.00  0.940          O  
ATOM   2108  CG2 THR A 137      -9.542  -3.626  14.281  1.00  0.940          C  
ATOM   2109  H   THR A 137      -8.748  -1.672  16.567  1.00  0.780          H  
ATOM   2110  HA  THR A 137     -10.926  -3.728  16.873  1.00  0.820          H  
ATOM   2111  HB  THR A 137      -9.553  -5.282  15.613  1.00  1.130          H  
ATOM   2112  HG1 THR A 137      -7.641  -4.802  16.519  1.00  1.130          H  
ATOM   2113 1HG2 THR A 137      -9.040  -4.183  13.491  1.00  1.130          H  
ATOM   2114 2HG2 THR A 137     -10.588  -3.668  14.113  1.00  1.130          H  
ATOM   2115 3HG2 THR A 137      -9.200  -2.593  14.270  1.00  1.130          H  
ATOM   2116  N   ASP A 138      -8.668  -3.163  18.883  1.00  0.690          N  
ATOM   2117  CA  ASP A 138      -7.899  -3.420  20.090  1.00  0.750          C  
ATOM   2118  C   ASP A 138      -6.529  -4.072  19.829  1.00  0.760          C  
ATOM   2119  O   ASP A 138      -6.078  -4.927  20.595  1.00  0.900          O  
ATOM   2120  CB  ASP A 138      -8.736  -4.314  21.023  1.00  1.030          C  
ATOM   2121  CG  ASP A 138     -10.143  -3.694  21.399  1.00  1.030          C  
ATOM   2122  OD1 ASP A 138     -10.248  -2.508  21.678  1.00  1.030          O  
ATOM   2123  OD2 ASP A 138     -11.105  -4.448  21.402  1.00  1.030          O  
ATOM   2124  H   ASP A 138      -8.859  -2.176  18.721  1.00  0.830          H  
ATOM   2125  HA  ASP A 138      -7.727  -2.460  20.579  1.00  0.900          H  
ATOM   2126 1HB  ASP A 138      -8.894  -5.287  20.562  1.00  1.230          H  
ATOM   2127 2HB  ASP A 138      -8.181  -4.485  21.943  1.00  1.230          H  
ATOM   2128  N   ASN A 139      -5.845  -3.638  18.760  1.00  0.690          N  
ATOM   2129  CA  ASN A 139      -4.513  -4.145  18.414  1.00  0.780          C  
ATOM   2130  C   ASN A 139      -3.326  -3.416  19.058  1.00  0.640          C  
ATOM   2131  O   ASN A 139      -3.494  -2.450  19.808  1.00  0.700          O  
ATOM   2132  CB  ASN A 139      -4.330  -4.104  16.951  1.00  1.060          C  
ATOM   2133  CG  ASN A 139      -5.077  -5.044  16.219  1.00  1.060          C  
ATOM   2134  OD1 ASN A 139      -5.130  -6.251  16.507  1.00  1.060          O  
ATOM   2135  ND2 ASN A 139      -5.712  -4.525  15.231  1.00  1.060          N  
ATOM   2136  H   ASN A 139      -6.254  -2.934  18.131  1.00  0.830          H  
ATOM   2137  HA  ASN A 139      -4.458  -5.185  18.738  1.00  0.940          H  
ATOM   2138 1HB  ASN A 139      -4.591  -3.113  16.597  1.00  1.270          H  
ATOM   2139 2HB  ASN A 139      -3.314  -4.280  16.745  1.00  1.270          H  
ATOM   2140 1HD2 ASN A 139      -6.281  -5.083  14.643  1.00  1.270          H  
ATOM   2141 2HD2 ASN A 139      -5.682  -3.531  15.073  1.00  1.270          H  
ATOM   2142  N   VAL A 140      -2.104  -3.886  18.745  1.00  0.540          N  
ATOM   2143  CA  VAL A 140      -0.884  -3.281  19.287  1.00  0.580          C  
ATOM   2144  C   VAL A 140      -0.144  -2.429  18.263  1.00  0.580          C  
ATOM   2145  O   VAL A 140       0.291  -2.930  17.223  1.00  0.560          O  
ATOM   2146  CB  VAL A 140       0.084  -4.374  19.779  1.00  0.800          C  
ATOM   2147  CG1 VAL A 140       1.396  -3.740  20.308  1.00  0.800          C  
ATOM   2148  CG2 VAL A 140      -0.598  -5.202  20.854  1.00  0.800          C  
ATOM   2149  H   VAL A 140      -2.031  -4.686  18.102  1.00  0.650          H  
ATOM   2150  HA  VAL A 140      -1.162  -2.648  20.130  1.00  0.700          H  
ATOM   2151  HB  VAL A 140       0.344  -5.010  18.948  1.00  0.960          H  
ATOM   2152 1HG1 VAL A 140       2.071  -4.527  20.642  1.00  0.960          H  
ATOM   2153 2HG1 VAL A 140       1.890  -3.168  19.521  1.00  0.960          H  
ATOM   2154 3HG1 VAL A 140       1.172  -3.081  21.147  1.00  0.960          H  
ATOM   2155 1HG2 VAL A 140       0.078  -5.988  21.187  1.00  0.960          H  
ATOM   2156 2HG2 VAL A 140      -0.859  -4.562  21.695  1.00  0.960          H  
ATOM   2157 3HG2 VAL A 140      -1.504  -5.654  20.449  1.00  0.960          H  
ATOM   2158  N   ILE A 141       0.028  -1.150  18.575  1.00  0.720          N  
ATOM   2159  CA  ILE A 141       0.696  -0.220  17.664  1.00  0.860          C  
ATOM   2160  C   ILE A 141       1.909   0.462  18.280  1.00  0.590          C  
ATOM   2161  O   ILE A 141       1.804   1.167  19.287  1.00  0.700          O  
ATOM   2162  CB  ILE A 141      -0.325   0.823  17.137  1.00  1.150          C  
ATOM   2163  CG1 ILE A 141       0.350   1.892  16.244  1.00  1.150          C  
ATOM   2164  CG2 ILE A 141      -1.124   1.464  18.251  1.00  1.150          C  
ATOM   2165  CD1 ILE A 141       0.810   1.394  14.917  1.00  1.150          C  
ATOM   2166  H   ILE A 141      -0.329  -0.821  19.463  1.00  0.860          H  
ATOM   2167  HA  ILE A 141       1.055  -0.793  16.811  1.00  1.030          H  
ATOM   2168  HB  ILE A 141      -1.018   0.307  16.498  1.00  1.380          H  
ATOM   2169 1HG1 ILE A 141      -0.364   2.683  16.083  1.00  1.380          H  
ATOM   2170 2HG1 ILE A 141       1.210   2.319  16.762  1.00  1.380          H  
ATOM   2171 1HG2 ILE A 141      -1.845   2.135  17.809  1.00  1.380          H  
ATOM   2172 2HG2 ILE A 141      -1.649   0.700  18.819  1.00  1.380          H  
ATOM   2173 3HG2 ILE A 141      -0.471   2.024  18.917  1.00  1.380          H  
ATOM   2174 1HD1 ILE A 141       1.238   2.224  14.373  1.00  1.380          H  
ATOM   2175 2HD1 ILE A 141       1.562   0.620  15.038  1.00  1.380          H  
ATOM   2176 3HD1 ILE A 141      -0.037   0.997  14.369  1.00  1.380          H  
ATOM   2177  N   VAL A 142       3.062   0.221  17.661  1.00  0.740          N  
ATOM   2178  CA  VAL A 142       4.340   0.772  18.099  1.00  0.740          C  
ATOM   2179  C   VAL A 142       5.102   1.366  16.911  1.00  0.690          C  
ATOM   2180  O   VAL A 142       4.697   1.177  15.759  1.00  1.130          O  
ATOM   2181  CB  VAL A 142       5.184  -0.295  18.802  1.00  1.040          C  
ATOM   2182  CG1 VAL A 142       4.459  -0.843  20.025  1.00  1.040          C  
ATOM   2183  CG2 VAL A 142       5.466  -1.365  17.872  1.00  1.040          C  
ATOM   2184  H   VAL A 142       3.028  -0.380  16.827  1.00  0.890          H  
ATOM   2185  HA  VAL A 142       4.144   1.574  18.811  1.00  0.890          H  
ATOM   2186  HB  VAL A 142       6.115   0.151  19.142  1.00  1.240          H  
ATOM   2187 1HG1 VAL A 142       5.081  -1.591  20.514  1.00  1.240          H  
ATOM   2188 2HG1 VAL A 142       4.251  -0.030  20.720  1.00  1.240          H  
ATOM   2189 3HG1 VAL A 142       3.524  -1.303  19.723  1.00  1.240          H  
ATOM   2190 1HG2 VAL A 142       6.064  -2.087  18.381  1.00  1.240          H  
ATOM   2191 2HG2 VAL A 142       4.537  -1.828  17.538  1.00  1.240          H  
ATOM   2192 3HG2 VAL A 142       6.005  -0.986  17.015  1.00  1.240          H  
ATOM   2193  N   HIS A 143       6.205   2.069  17.191  1.00  0.780          N  
ATOM   2194  CA  HIS A 143       6.992   2.692  16.129  1.00  1.080          C  
ATOM   2195  C   HIS A 143       8.381   2.086  15.863  1.00  1.100          C  
ATOM   2196  O   HIS A 143       9.270   2.762  15.337  1.00  1.550          O  
ATOM   2197  CB  HIS A 143       7.099   4.191  16.414  1.00  1.390          C  
ATOM   2198  CG  HIS A 143       5.747   4.830  16.417  1.00  1.390          C  
ATOM   2199  ND1 HIS A 143       5.008   4.964  15.279  1.00  1.390          N  
ATOM   2200  CD2 HIS A 143       4.997   5.346  17.417  1.00  1.390          C  
ATOM   2201  CE1 HIS A 143       3.857   5.532  15.563  1.00  1.390          C  
ATOM   2202  NE2 HIS A 143       3.817   5.774  16.859  1.00  1.390          N  
ATOM   2203  H   HIS A 143       6.485   2.194  18.154  1.00  0.940          H  
ATOM   2204  HA  HIS A 143       6.438   2.587  15.210  1.00  1.300          H  
ATOM   2205 1HB  HIS A 143       7.579   4.363  17.374  1.00  1.670          H  
ATOM   2206 2HB  HIS A 143       7.697   4.669  15.645  1.00  1.670          H  
ATOM   2207  HD1 HIS A 143       5.182   4.402  14.447  1.00  1.670          H  
ATOM   2208  HD2 HIS A 143       5.165   5.452  18.487  1.00  1.670          H  
ATOM   2209  HE1 HIS A 143       3.132   5.720  14.774  1.00  1.670          H  
ATOM   2210  N   SER A 144       8.581   0.830  16.259  1.00  0.890          N  
ATOM   2211  CA  SER A 144       9.855   0.132  16.047  1.00  1.120          C  
ATOM   2212  C   SER A 144       9.672  -1.375  16.070  1.00  1.170          C  
ATOM   2213  O   SER A 144       8.993  -1.891  16.949  1.00  1.180          O  
ATOM   2214  CB  SER A 144      10.864   0.514  17.103  1.00  1.480          C  
ATOM   2215  OG  SER A 144      12.067  -0.185  16.904  1.00  1.480          O  
ATOM   2216  H   SER A 144       7.814   0.344  16.701  1.00  1.070          H  
ATOM   2217  HA  SER A 144      10.244   0.412  15.068  1.00  1.340          H  
ATOM   2218 1HB  SER A 144      11.047   1.586  17.059  1.00  1.770          H  
ATOM   2219 2HB  SER A 144      10.463   0.284  18.089  1.00  1.770          H  
ATOM   2220  HG  SER A 144      12.665   0.133  17.592  1.00  1.770          H  
ATOM   2221  N   VAL A 145      10.308  -2.086  15.124  1.00  1.440          N  
ATOM   2222  CA  VAL A 145      10.180  -3.549  15.038  1.00  1.530          C  
ATOM   2223  C   VAL A 145      10.727  -4.292  16.248  1.00  1.480          C  
ATOM   2224  O   VAL A 145      10.248  -5.383  16.562  1.00  1.730          O  
ATOM   2225  CB  VAL A 145      10.819  -4.131  13.760  1.00  2.110          C  
ATOM   2226  CG1 VAL A 145      12.373  -4.154  13.836  1.00  2.110          C  
ATOM   2227  CG2 VAL A 145      10.242  -5.561  13.508  1.00  2.110          C  
ATOM   2228  H   VAL A 145      10.863  -1.582  14.448  1.00  1.730          H  
ATOM   2229  HA  VAL A 145       9.124  -3.780  14.970  1.00  1.840          H  
ATOM   2230  HB  VAL A 145      10.548  -3.490  12.942  1.00  2.530          H  
ATOM   2231 1HG1 VAL A 145      12.779  -4.551  12.912  1.00  2.530          H  
ATOM   2232 2HG1 VAL A 145      12.752  -3.147  13.991  1.00  2.530          H  
ATOM   2233 3HG1 VAL A 145      12.703  -4.794  14.650  1.00  2.530          H  
ATOM   2234 1HG2 VAL A 145      10.649  -5.966  12.587  1.00  2.530          H  
ATOM   2235 2HG2 VAL A 145      10.498  -6.232  14.323  1.00  2.530          H  
ATOM   2236 3HG2 VAL A 145       9.156  -5.504  13.427  1.00  2.530          H  
ATOM   2237  N   ASP A 146      11.727  -3.753  16.958  1.00  1.520          N  
ATOM   2238  CA  ASP A 146      12.237  -4.490  18.117  1.00  1.540          C  
ATOM   2239  C   ASP A 146      11.314  -4.231  19.318  1.00  1.290          C  
ATOM   2240  O   ASP A 146      11.672  -3.597  20.310  1.00  1.370          O  
ATOM   2241  CB  ASP A 146      13.680  -4.088  18.437  1.00  2.150          C  
ATOM   2242  CG  ASP A 146      14.360  -5.044  19.428  1.00  2.150          C  
ATOM   2243  OD1 ASP A 146      13.851  -6.133  19.603  1.00  2.150          O  
ATOM   2244  OD2 ASP A 146      15.388  -4.695  19.971  1.00  2.150          O  
ATOM   2245  H   ASP A 146      12.131  -2.861  16.700  1.00  1.820          H  
ATOM   2246  HA  ASP A 146      12.219  -5.555  17.891  1.00  1.850          H  
ATOM   2247 1HB  ASP A 146      14.262  -4.065  17.517  1.00  2.580          H  
ATOM   2248 2HB  ASP A 146      13.692  -3.082  18.858  1.00  2.580          H  
ATOM   2249  N   ALA A 147      10.081  -4.674  19.134  1.00  1.410          N  
ATOM   2250  CA  ALA A 147       8.954  -4.607  20.011  1.00  1.550          C  
ATOM   2251  C   ALA A 147       8.050  -5.706  19.506  1.00  1.570          C  
ATOM   2252  O   ALA A 147       6.844  -5.753  19.793  1.00  1.890          O  
ATOM   2253  CB  ALA A 147       8.317  -3.232  19.980  1.00  2.110          C  
ATOM   2254  H   ALA A 147       9.925  -5.183  18.269  1.00  1.690          H  
ATOM   2255  HA  ALA A 147       9.262  -4.848  21.026  1.00  1.860          H  
ATOM   2256 1HB  ALA A 147       7.439  -3.213  20.623  1.00  2.540          H  
ATOM   2257 2HB  ALA A 147       9.041  -2.495  20.327  1.00  2.540          H  
ATOM   2258 3HB  ALA A 147       8.037  -2.999  18.971  1.00  2.540          H  
ATOM   2259  N   LEU A 148       8.658  -6.576  18.696  1.00  1.450          N  
ATOM   2260  CA  LEU A 148       7.985  -7.726  18.118  1.00  1.760          C  
ATOM   2261  C   LEU A 148       8.531  -9.119  18.478  1.00  1.770          C  
ATOM   2262  O   LEU A 148       9.533  -9.570  17.904  1.00  2.070          O  
ATOM   2263  CB  LEU A 148       7.995  -7.592  16.601  1.00  2.340          C  
ATOM   2264  CG  LEU A 148       7.383  -8.716  15.806  1.00  2.340          C  
ATOM   2265  CD1 LEU A 148       5.932  -9.048  16.240  1.00  2.340          C  
ATOM   2266  CD2 LEU A 148       7.436  -8.263  14.324  1.00  2.340          C  
ATOM   2267  H   LEU A 148       9.624  -6.374  18.433  1.00  1.740          H  
ATOM   2268  HA  LEU A 148       6.951  -7.668  18.425  1.00  2.110          H  
ATOM   2269 1HB  LEU A 148       7.587  -6.680  16.305  1.00  2.810          H  
ATOM   2270 2HB  LEU A 148       9.041  -7.562  16.297  1.00  2.810          H  
ATOM   2271  HG  LEU A 148       7.949  -9.581  15.953  1.00  2.810          H  
ATOM   2272 1HD1 LEU A 148       5.568  -9.860  15.641  1.00  2.810          H  
ATOM   2273 2HD1 LEU A 148       5.905  -9.363  17.279  1.00  2.810          H  
ATOM   2274 3HD1 LEU A 148       5.292  -8.205  16.117  1.00  2.810          H  
ATOM   2275 1HD2 LEU A 148       7.056  -9.035  13.683  1.00  2.810          H  
ATOM   2276 2HD2 LEU A 148       6.854  -7.365  14.199  1.00  2.810          H  
ATOM   2277 3HD2 LEU A 148       8.456  -8.043  14.045  1.00  2.810          H  
ATOM   2278  N   PRO A 149       7.933  -9.794  19.478  1.00  2.010          N  
ATOM   2279  CA  PRO A 149       8.172 -11.175  19.854  1.00  2.110          C  
ATOM   2280  C   PRO A 149       7.646 -12.012  18.697  1.00  1.480          C  
ATOM   2281  O   PRO A 149       6.416 -11.949  18.624  1.00  1.930          O  
ATOM   2282  CB  PRO A 149       7.354 -11.355  21.143  1.00  3.170          C  
ATOM   2283  CG  PRO A 149       7.117  -9.950  21.649  1.00  3.170          C  
ATOM   2284  CD  PRO A 149       7.025  -9.095  20.402  1.00  3.170          C  
ATOM   2285  HA  PRO A 149       9.248 -11.341  20.013  1.00  2.530          H  
ATOM   2286 1HB  PRO A 149       6.427 -11.901  20.939  1.00  3.800          H  
ATOM   2287 2HB  PRO A 149       7.929 -11.966  21.855  1.00  3.800          H  
ATOM   2288 1HG  PRO A 149       6.199  -9.908  22.256  1.00  3.800          H  
ATOM   2289 2HG  PRO A 149       7.942  -9.642  22.309  1.00  3.800          H  
ATOM   2290 1HD  PRO A 149       5.996  -9.080  20.006  1.00  3.800          H  
ATOM   2291 2HD  PRO A 149       7.389  -8.105  20.654  1.00  3.800          H  
ATOM   2292  N   THR A 150       8.252 -13.190  18.580  1.00  1.280          N  
ATOM   2293  CA  THR A 150       8.243 -13.757  17.238  1.00  1.230          C  
ATOM   2294  C   THR A 150       6.811 -14.107  16.760  1.00  0.870          C  
ATOM   2295  O   THR A 150       6.145 -14.925  17.395  1.00  0.930          O  
ATOM   2296  CB  THR A 150       9.082 -15.060  17.187  1.00  1.740          C  
ATOM   2297  OG1 THR A 150      10.415 -14.798  17.613  1.00  1.740          O  
ATOM   2298  CG2 THR A 150       9.122 -15.652  15.779  1.00  1.740          C  
ATOM   2299  H   THR A 150       7.977 -13.887  19.256  1.00  1.540          H  
ATOM   2300  HA  THR A 150       8.730 -13.036  16.596  1.00  1.480          H  
ATOM   2301  HB  THR A 150       8.641 -15.795  17.858  1.00  2.090          H  
ATOM   2302  HG1 THR A 150      10.781 -14.056  17.109  1.00  2.090          H  
ATOM   2303 1HG2 THR A 150       9.720 -16.563  15.784  1.00  2.090          H  
ATOM   2304 2HG2 THR A 150       8.125 -15.891  15.449  1.00  2.090          H  
ATOM   2305 3HG2 THR A 150       9.561 -14.948  15.098  1.00  2.090          H  
ATOM   2306  N   PRO A 151       6.336 -13.540  15.630  1.00  0.790          N  
ATOM   2307  CA  PRO A 151       5.045 -13.770  15.004  1.00  0.750          C  
ATOM   2308  C   PRO A 151       5.119 -15.059  14.212  1.00  0.710          C  
ATOM   2309  O   PRO A 151       6.207 -15.589  14.005  1.00  0.850          O  
ATOM   2310  CB  PRO A 151       4.885 -12.546  14.120  1.00  1.120          C  
ATOM   2311  CG  PRO A 151       6.272 -12.222  13.730  1.00  1.120          C  
ATOM   2312  CD  PRO A 151       7.133 -12.552  14.924  1.00  1.120          C  
ATOM   2313  HA  PRO A 151       4.263 -13.832  15.757  1.00  0.900          H  
ATOM   2314 1HB  PRO A 151       4.236 -12.784  13.261  1.00  1.350          H  
ATOM   2315 2HB  PRO A 151       4.385 -11.749  14.682  1.00  1.350          H  
ATOM   2316 1HG  PRO A 151       6.528 -12.820  12.872  1.00  1.350          H  
ATOM   2317 2HG  PRO A 151       6.343 -11.184  13.430  1.00  1.350          H  
ATOM   2318 1HD  PRO A 151       8.067 -12.996  14.554  1.00  1.350          H  
ATOM   2319 2HD  PRO A 151       7.285 -11.678  15.545  1.00  1.350          H  
ATOM   2320  N   ASP A 152       3.987 -15.541  13.726  1.00  0.660          N  
ATOM   2321  CA  ASP A 152       4.012 -16.718  12.888  1.00  0.690          C  
ATOM   2322  C   ASP A 152       4.214 -16.256  11.451  1.00  0.660          C  
ATOM   2323  O   ASP A 152       4.925 -16.905  10.669  1.00  0.720          O  
ATOM   2324  CB  ASP A 152       2.688 -17.463  13.022  1.00  0.950          C  
ATOM   2325  CG  ASP A 152       2.421 -17.979  14.429  1.00  0.950          C  
ATOM   2326  OD1 ASP A 152       3.174 -18.791  14.909  1.00  0.950          O  
ATOM   2327  OD2 ASP A 152       1.438 -17.541  15.029  1.00  0.950          O  
ATOM   2328  H   ASP A 152       3.090 -15.091  13.907  1.00  0.790          H  
ATOM   2329  HA  ASP A 152       4.840 -17.362  13.183  1.00  0.830          H  
ATOM   2330 1HB  ASP A 152       1.875 -16.806  12.723  1.00  1.140          H  
ATOM   2331 2HB  ASP A 152       2.699 -18.310  12.351  1.00  1.140          H  
ATOM   2332  N   LEU A 153       3.599 -15.108  11.138  1.00  0.610          N  
ATOM   2333  CA  LEU A 153       3.644 -14.466   9.825  1.00  0.580          C  
ATOM   2334  C   LEU A 153       3.985 -12.989   9.929  1.00  0.510          C  
ATOM   2335  O   LEU A 153       3.450 -12.272  10.779  1.00  0.530          O  
ATOM   2336  CB  LEU A 153       2.294 -14.568   9.108  1.00  0.820          C  
ATOM   2337  CG  LEU A 153       2.115 -13.841   7.730  1.00  0.820          C  
ATOM   2338  CD1 LEU A 153       2.948 -14.475   6.643  1.00  0.820          C  
ATOM   2339  CD2 LEU A 153       0.703 -13.893   7.375  1.00  0.820          C  
ATOM   2340  H   LEU A 153       3.021 -14.678  11.866  1.00  0.730          H  
ATOM   2341  HA  LEU A 153       4.413 -14.956   9.233  1.00  0.700          H  
ATOM   2342 1HB  LEU A 153       2.075 -15.606   8.943  1.00  0.990          H  
ATOM   2343 2HB  LEU A 153       1.569 -14.165   9.762  1.00  0.990          H  
ATOM   2344  HG  LEU A 153       2.416 -12.799   7.818  1.00  0.990          H  
ATOM   2345 1HD1 LEU A 153       2.785 -13.944   5.713  1.00  0.990          H  
ATOM   2346 2HD1 LEU A 153       3.989 -14.420   6.891  1.00  0.990          H  
ATOM   2347 3HD1 LEU A 153       2.661 -15.518   6.523  1.00  0.990          H  
ATOM   2348 1HD2 LEU A 153       0.563 -13.371   6.429  1.00  0.990          H  
ATOM   2349 2HD2 LEU A 153       0.384 -14.933   7.279  1.00  0.990          H  
ATOM   2350 3HD2 LEU A 153       0.125 -13.409   8.152  1.00  0.990          H  
ATOM   2351  N   VAL A 154       4.858 -12.549   9.052  1.00  0.470          N  
ATOM   2352  CA  VAL A 154       5.248 -11.174   8.900  1.00  0.460          C  
ATOM   2353  C   VAL A 154       4.879 -10.659   7.519  1.00  0.420          C  
ATOM   2354  O   VAL A 154       5.141 -11.317   6.513  1.00  0.470          O  
ATOM   2355  CB  VAL A 154       6.748 -11.056   9.122  1.00  0.650          C  
ATOM   2356  CG1 VAL A 154       7.232  -9.670   8.889  1.00  0.650          C  
ATOM   2357  CG2 VAL A 154       7.025 -11.436  10.475  1.00  0.650          C  
ATOM   2358  H   VAL A 154       5.314 -13.219   8.441  1.00  0.560          H  
ATOM   2359  HA  VAL A 154       4.734 -10.590   9.649  1.00  0.550          H  
ATOM   2360  HB  VAL A 154       7.241 -11.718   8.463  1.00  0.780          H  
ATOM   2361 1HG1 VAL A 154       8.303  -9.615   9.071  1.00  0.780          H  
ATOM   2362 2HG1 VAL A 154       7.029  -9.370   7.867  1.00  0.780          H  
ATOM   2363 3HG1 VAL A 154       6.708  -9.023   9.567  1.00  0.780          H  
ATOM   2364 1HG2 VAL A 154       8.068 -11.399  10.631  1.00  0.780          H  
ATOM   2365 2HG2 VAL A 154       6.515 -10.759  11.144  1.00  0.780          H  
ATOM   2366 3HG2 VAL A 154       6.674 -12.429  10.629  1.00  0.780          H  
ATOM   2367  N   ILE A 155       4.229  -9.511   7.480  1.00  0.400          N  
ATOM   2368  CA  ILE A 155       3.842  -8.903   6.222  1.00  0.380          C  
ATOM   2369  C   ILE A 155       4.677  -7.637   6.040  1.00  0.330          C  
ATOM   2370  O   ILE A 155       4.821  -6.837   6.975  1.00  0.370          O  
ATOM   2371  CB  ILE A 155       2.334  -8.605   6.168  1.00  0.540          C  
ATOM   2372  CG1 ILE A 155       1.547  -9.944   6.388  1.00  0.540          C  
ATOM   2373  CG2 ILE A 155       1.972  -7.964   4.818  1.00  0.540          C  
ATOM   2374  CD1 ILE A 155       0.056  -9.820   6.561  1.00  0.540          C  
ATOM   2375  H   ILE A 155       4.022  -9.049   8.369  1.00  0.480          H  
ATOM   2376  HA  ILE A 155       4.076  -9.589   5.419  1.00  0.460          H  
ATOM   2377  HB  ILE A 155       2.087  -7.945   6.933  1.00  0.650          H  
ATOM   2378 1HG1 ILE A 155       1.739 -10.591   5.567  1.00  0.650          H  
ATOM   2379 2HG1 ILE A 155       1.934 -10.414   7.289  1.00  0.650          H  
ATOM   2380 1HG2 ILE A 155       0.914  -7.746   4.773  1.00  0.650          H  
ATOM   2381 2HG2 ILE A 155       2.522  -7.032   4.684  1.00  0.650          H  
ATOM   2382 3HG2 ILE A 155       2.236  -8.659   4.011  1.00  0.650          H  
ATOM   2383 1HD1 ILE A 155      -0.355 -10.802   6.726  1.00  0.650          H  
ATOM   2384 2HD1 ILE A 155      -0.170  -9.196   7.415  1.00  0.650          H  
ATOM   2385 3HD1 ILE A 155      -0.385  -9.395   5.678  1.00  0.650          H  
ATOM   2386  N   LEU A 156       5.330  -7.518   4.886  1.00  0.330          N  
ATOM   2387  CA  LEU A 156       6.216  -6.375   4.663  1.00  0.400          C  
ATOM   2388  C   LEU A 156       5.732  -5.354   3.638  1.00  0.510          C  
ATOM   2389  O   LEU A 156       5.633  -5.628   2.434  1.00  0.620          O  
ATOM   2390  CB  LEU A 156       7.610  -6.888   4.282  1.00  0.530          C  
ATOM   2391  CG  LEU A 156       8.256  -7.859   5.302  1.00  0.530          C  
ATOM   2392  CD1 LEU A 156       9.584  -8.330   4.780  1.00  0.530          C  
ATOM   2393  CD2 LEU A 156       8.446  -7.174   6.637  1.00  0.530          C  
ATOM   2394  H   LEU A 156       5.166  -8.235   4.169  1.00  0.400          H  
ATOM   2395  HA  LEU A 156       6.295  -5.822   5.595  1.00  0.480          H  
ATOM   2396 1HB  LEU A 156       7.544  -7.403   3.326  1.00  0.640          H  
ATOM   2397 2HB  LEU A 156       8.277  -6.031   4.166  1.00  0.640          H  
ATOM   2398  HG  LEU A 156       7.614  -8.723   5.424  1.00  0.640          H  
ATOM   2399 1HD1 LEU A 156      10.025  -9.031   5.490  1.00  0.640          H  
ATOM   2400 2HD1 LEU A 156       9.448  -8.822   3.816  1.00  0.640          H  
ATOM   2401 3HD1 LEU A 156      10.237  -7.480   4.672  1.00  0.640          H  
ATOM   2402 1HD2 LEU A 156       8.911  -7.870   7.327  1.00  0.640          H  
ATOM   2403 2HD2 LEU A 156       9.088  -6.309   6.498  1.00  0.640          H  
ATOM   2404 3HD2 LEU A 156       7.501  -6.855   7.058  1.00  0.640          H  
ATOM   2405  N   SER A 157       5.474  -4.144   4.149  1.00  0.660          N  
ATOM   2406  CA  SER A 157       4.959  -2.995   3.407  1.00  0.460          C  
ATOM   2407  C   SER A 157       5.826  -1.742   3.613  1.00  0.660          C  
ATOM   2408  O   SER A 157       5.314  -0.620   3.750  1.00  1.220          O  
ATOM   2409  CB  SER A 157       3.539  -2.714   3.818  1.00  0.720          C  
ATOM   2410  OG  SER A 157       2.685  -3.784   3.518  1.00  0.720          O  
ATOM   2411  H   SER A 157       5.596  -4.003   5.156  1.00  0.790          H  
ATOM   2412  HA  SER A 157       4.969  -3.241   2.344  1.00  0.550          H  
ATOM   2413 1HB  SER A 157       3.520  -2.536   4.874  1.00  0.870          H  
ATOM   2414 2HB  SER A 157       3.197  -1.821   3.329  1.00  0.870          H  
ATOM   2415  HG  SER A 157       1.813  -3.504   3.791  1.00  0.870          H  
ATOM   2416  N   THR A 158       7.134  -1.947   3.713  1.00  0.780          N  
ATOM   2417  CA  THR A 158       8.099  -0.862   3.843  1.00  0.830          C  
ATOM   2418  C   THR A 158       8.471  -0.392   2.431  1.00  0.810          C  
ATOM   2419  O   THR A 158       8.186  -1.093   1.455  1.00  1.480          O  
ATOM   2420  CB  THR A 158       9.331  -1.341   4.666  1.00  1.140          C  
ATOM   2421  OG1 THR A 158       9.992  -2.448   3.997  1.00  1.140          O  
ATOM   2422  CG2 THR A 158       8.867  -1.794   6.053  1.00  1.140          C  
ATOM   2423  H   THR A 158       7.485  -2.893   3.634  1.00  0.940          H  
ATOM   2424  HA  THR A 158       7.641  -0.028   4.369  1.00  1.000          H  
ATOM   2425  HB  THR A 158      10.044  -0.518   4.782  1.00  1.370          H  
ATOM   2426  HG1 THR A 158      10.683  -2.108   3.392  1.00  1.370          H  
ATOM   2427 1HG2 THR A 158       9.730  -2.120   6.632  1.00  1.370          H  
ATOM   2428 2HG2 THR A 158       8.388  -0.954   6.558  1.00  1.370          H  
ATOM   2429 3HG2 THR A 158       8.159  -2.615   5.963  1.00  1.370          H  
ATOM   2430  N   ASN A 159       9.099   0.779   2.291  1.00  1.440          N  
ATOM   2431  CA  ASN A 159       9.548   1.226   0.978  1.00  2.080          C  
ATOM   2432  C   ASN A 159      10.878   1.973   1.041  1.00  1.910          C  
ATOM   2433  O   ASN A 159      11.484   2.288   0.011  1.00  2.390          O  
ATOM   2434  CB  ASN A 159       8.471   2.090   0.342  1.00  2.660          C  
ATOM   2435  CG  ASN A 159       8.158   3.361   1.144  1.00  2.660          C  
ATOM   2436  OD1 ASN A 159       8.968   3.883   1.936  1.00  2.660          O  
ATOM   2437  ND2 ASN A 159       6.967   3.868   0.946  1.00  2.660          N  
ATOM   2438  H   ASN A 159       9.299   1.352   3.110  1.00  1.730          H  
ATOM   2439  HA  ASN A 159       9.707   0.347   0.351  1.00  2.500          H  
ATOM   2440 1HB  ASN A 159       8.785   2.378  -0.662  1.00  3.190          H  
ATOM   2441 2HB  ASN A 159       7.554   1.504   0.243  1.00  3.190          H  
ATOM   2442 1HD2 ASN A 159       6.688   4.697   1.435  1.00  3.190          H  
ATOM   2443 2HD2 ASN A 159       6.338   3.427   0.310  1.00  3.190          H  
ATOM   2444  N   THR A 160      11.372   2.182   2.254  1.00  1.940          N  
ATOM   2445  CA  THR A 160      12.614   2.904   2.458  1.00  2.110          C  
ATOM   2446  C   THR A 160      13.656   1.983   3.081  1.00  1.960          C  
ATOM   2447  O   THR A 160      13.387   1.328   4.091  1.00  2.120          O  
ATOM   2448  CB  THR A 160      12.350   4.155   3.330  1.00  2.890          C  
ATOM   2449  OG1 THR A 160      11.418   5.003   2.648  1.00  2.890          O  
ATOM   2450  CG2 THR A 160      13.637   4.947   3.574  1.00  2.890          C  
ATOM   2451  H   THR A 160      10.818   1.926   3.082  1.00  2.330          H  
ATOM   2452  HA  THR A 160      12.988   3.239   1.492  1.00  2.530          H  
ATOM   2453  HB  THR A 160      11.919   3.844   4.287  1.00  3.460          H  
ATOM   2454  HG1 THR A 160      10.566   4.523   2.516  1.00  3.460          H  
ATOM   2455 1HG2 THR A 160      13.411   5.822   4.180  1.00  3.460          H  
ATOM   2456 2HG2 THR A 160      14.342   4.343   4.088  1.00  3.460          H  
ATOM   2457 3HG2 THR A 160      14.056   5.265   2.621  1.00  3.460          H  
ATOM   2458  N   ALA A 161      14.877   1.996   2.525  1.00  2.390          N  
ATOM   2459  CA  ALA A 161      15.985   1.128   2.968  1.00  2.820          C  
ATOM   2460  C   ALA A 161      16.283   1.270   4.456  1.00  2.500          C  
ATOM   2461  O   ALA A 161      16.601   0.294   5.138  1.00  2.410          O  
ATOM   2462  CB  ALA A 161      17.241   1.441   2.188  1.00  3.780          C  
ATOM   2463  H   ALA A 161      15.003   2.586   1.711  1.00  2.870          H  
ATOM   2464  HA  ALA A 161      15.705   0.098   2.770  1.00  3.380          H  
ATOM   2465 1HB  ALA A 161      18.039   0.759   2.510  1.00  4.530          H  
ATOM   2466 2HB  ALA A 161      17.056   1.305   1.124  1.00  4.530          H  
ATOM   2467 3HB  ALA A 161      17.545   2.470   2.376  1.00  4.530          H  
ATOM   2468  N   ASN A 162      16.068   2.465   5.003  1.00  2.700          N  
ATOM   2469  CA  ASN A 162      16.319   2.734   6.414  1.00  2.910          C  
ATOM   2470  C   ASN A 162      15.556   1.756   7.311  1.00  2.610          C  
ATOM   2471  O   ASN A 162      15.960   1.509   8.450  1.00  2.820          O  
ATOM   2472  CB  ASN A 162      15.882   4.141   6.761  1.00  3.990          C  
ATOM   2473  CG  ASN A 162      16.755   5.192   6.166  1.00  3.990          C  
ATOM   2474  OD1 ASN A 162      17.897   4.944   5.761  1.00  3.990          O  
ATOM   2475  ND2 ASN A 162      16.230   6.385   6.094  1.00  3.990          N  
ATOM   2476  H   ASN A 162      15.811   3.234   4.403  1.00  3.240          H  
ATOM   2477  HA  ASN A 162      17.384   2.614   6.612  1.00  3.490          H  
ATOM   2478 1HB  ASN A 162      14.856   4.297   6.431  1.00  4.790          H  
ATOM   2479 2HB  ASN A 162      15.887   4.256   7.844  1.00  4.790          H  
ATOM   2480 1HD2 ASN A 162      16.759   7.141   5.703  1.00  4.790          H  
ATOM   2481 2HD2 ASN A 162      15.301   6.550   6.433  1.00  4.790          H  
ATOM   2482  N   LEU A 163      14.418   1.252   6.823  1.00  2.430          N  
ATOM   2483  CA  LEU A 163      13.613   0.307   7.557  1.00  2.630          C  
ATOM   2484  C   LEU A 163      13.745  -1.066   6.939  1.00  2.160          C  
ATOM   2485  O   LEU A 163      14.031  -2.020   7.654  1.00  2.440          O  
ATOM   2486  CB  LEU A 163      12.138   0.725   7.588  1.00  3.600          C  
ATOM   2487  CG  LEU A 163      11.644   1.564   8.815  1.00  3.600          C  
ATOM   2488  CD1 LEU A 163      11.556   0.652  10.058  1.00  3.600          C  
ATOM   2489  CD2 LEU A 163      12.581   2.756   9.066  1.00  3.600          C  
ATOM   2490  H   LEU A 163      14.130   1.478   5.872  1.00  2.920          H  
ATOM   2491  HA  LEU A 163      13.993   0.244   8.570  1.00  3.160          H  
ATOM   2492 1HB  LEU A 163      11.929   1.317   6.687  1.00  4.320          H  
ATOM   2493 2HB  LEU A 163      11.518  -0.170   7.535  1.00  4.320          H  
ATOM   2494  HG  LEU A 163      10.640   1.942   8.599  1.00  4.320          H  
ATOM   2495 1HD1 LEU A 163      11.182   1.234  10.900  1.00  4.320          H  
ATOM   2496 2HD1 LEU A 163      10.867  -0.166   9.845  1.00  4.320          H  
ATOM   2497 3HD1 LEU A 163      12.533   0.248  10.307  1.00  4.320          H  
ATOM   2498 1HD2 LEU A 163      12.211   3.331   9.905  1.00  4.320          H  
ATOM   2499 2HD2 LEU A 163      13.581   2.419   9.295  1.00  4.320          H  
ATOM   2500 3HD2 LEU A 163      12.604   3.392   8.177  1.00  4.320          H  
ATOM   2501  N   SER A 164      13.678  -1.184   5.610  1.00  1.750          N  
ATOM   2502  CA  SER A 164      13.726  -2.513   4.995  1.00  1.840          C  
ATOM   2503  C   SER A 164      14.940  -3.321   5.449  1.00  1.630          C  
ATOM   2504  O   SER A 164      14.812  -4.523   5.715  1.00  2.000          O  
ATOM   2505  CB  SER A 164      13.748  -2.422   3.480  1.00  2.540          C  
ATOM   2506  OG  SER A 164      12.524  -1.946   2.929  1.00  2.540          O  
ATOM   2507  H   SER A 164      13.497  -0.363   5.029  1.00  2.100          H  
ATOM   2508  HA  SER A 164      12.827  -3.051   5.294  1.00  2.210          H  
ATOM   2509 1HB  SER A 164      14.545  -1.763   3.190  1.00  3.050          H  
ATOM   2510 2HB  SER A 164      13.987  -3.389   3.072  1.00  3.050          H  
ATOM   2511  HG  SER A 164      12.645  -2.017   1.944  1.00  3.050          H  
ATOM   2512  N   ASP A 165      16.103  -2.670   5.594  1.00  1.410          N  
ATOM   2513  CA  ASP A 165      17.313  -3.358   6.023  1.00  1.550          C  
ATOM   2514  C   ASP A 165      17.284  -3.713   7.521  1.00  1.330          C  
ATOM   2515  O   ASP A 165      17.959  -4.651   7.959  1.00  1.240          O  
ATOM   2516  CB  ASP A 165      18.535  -2.495   5.721  1.00  2.110          C  
ATOM   2517  CG  ASP A 165      18.841  -2.357   4.212  1.00  2.110          C  
ATOM   2518  OD1 ASP A 165      18.341  -3.126   3.421  1.00  2.110          O  
ATOM   2519  OD2 ASP A 165      19.582  -1.473   3.871  1.00  2.110          O  
ATOM   2520  H   ASP A 165      16.169  -1.674   5.357  1.00  1.690          H  
ATOM   2521  HA  ASP A 165      17.396  -4.281   5.453  1.00  1.860          H  
ATOM   2522 1HB  ASP A 165      18.369  -1.491   6.130  1.00  2.540          H  
ATOM   2523 2HB  ASP A 165      19.406  -2.910   6.221  1.00  2.540          H  
ATOM   2524  N   ALA A 166      16.560  -2.924   8.325  1.00  1.400          N  
ATOM   2525  CA  ALA A 166      16.462  -3.138   9.760  1.00  1.340          C  
ATOM   2526  C   ALA A 166      15.554  -4.315  10.027  1.00  1.180          C  
ATOM   2527  O   ALA A 166      15.789  -5.123  10.933  1.00  1.150          O  
ATOM   2528  CB  ALA A 166      15.909  -1.901  10.449  1.00  1.900          C  
ATOM   2529  H   ALA A 166      15.991  -2.178   7.935  1.00  1.680          H  
ATOM   2530  HA  ALA A 166      17.455  -3.367  10.146  1.00  1.610          H  
ATOM   2531 1HB  ALA A 166      15.846  -2.075  11.521  1.00  2.280          H  
ATOM   2532 2HB  ALA A 166      16.564  -1.050  10.254  1.00  2.280          H  
ATOM   2533 3HB  ALA A 166      14.915  -1.685  10.060  1.00  2.280          H  
ATOM   2534  N   ILE A 167      14.521  -4.414   9.194  1.00  1.190          N  
ATOM   2535  CA  ILE A 167      13.546  -5.462   9.351  1.00  1.160          C  
ATOM   2536  C   ILE A 167      14.226  -6.728   8.892  1.00  1.090          C  
ATOM   2537  O   ILE A 167      14.100  -7.762   9.540  1.00  1.100          O  
ATOM   2538  CB  ILE A 167      12.263  -5.238   8.553  1.00  1.640          C  
ATOM   2539  CG1 ILE A 167      11.650  -3.872   8.918  1.00  1.640          C  
ATOM   2540  CG2 ILE A 167      11.268  -6.384   8.893  1.00  1.640          C  
ATOM   2541  CD1 ILE A 167      11.439  -3.592  10.354  1.00  1.640          C  
ATOM   2542  H   ILE A 167      14.402  -3.682   8.492  1.00  1.430          H  
ATOM   2543  HA  ILE A 167      13.297  -5.579  10.398  1.00  1.390          H  
ATOM   2544  HB  ILE A 167      12.478  -5.226   7.480  1.00  1.960          H  
ATOM   2545 1HG1 ILE A 167      12.265  -3.117   8.542  1.00  1.960          H  
ATOM   2546 2HG1 ILE A 167      10.700  -3.809   8.402  1.00  1.960          H  
ATOM   2547 1HG2 ILE A 167      10.364  -6.218   8.355  1.00  1.960          H  
ATOM   2548 2HG2 ILE A 167      11.689  -7.347   8.605  1.00  1.960          H  
ATOM   2549 3HG2 ILE A 167      11.050  -6.402   9.955  1.00  1.960          H  
ATOM   2550 1HD1 ILE A 167      11.001  -2.603  10.467  1.00  1.960          H  
ATOM   2551 2HD1 ILE A 167      10.777  -4.326  10.779  1.00  1.960          H  
ATOM   2552 3HD1 ILE A 167      12.381  -3.605  10.874  1.00  1.960          H  
ATOM   2553  N   ARG A 168      14.964  -6.660   7.784  1.00  1.100          N  
ATOM   2554  CA  ARG A 168      15.700  -7.803   7.284  1.00  1.100          C  
ATOM   2555  C   ARG A 168      16.555  -8.411   8.409  1.00  1.020          C  
ATOM   2556  O   ARG A 168      16.537  -9.633   8.596  1.00  1.030          O  
ATOM   2557  CB  ARG A 168      16.562  -7.366   6.103  1.00  1.540          C  
ATOM   2558  CG  ARG A 168      17.370  -8.436   5.413  1.00  1.540          C  
ATOM   2559  CD  ARG A 168      18.183  -7.868   4.256  1.00  1.540          C  
ATOM   2560  NE  ARG A 168      19.170  -6.853   4.669  1.00  1.540          N  
ATOM   2561  CZ  ARG A 168      20.375  -7.109   5.233  1.00  1.540          C  
ATOM   2562  NH1 ARG A 168      20.756  -8.348   5.485  1.00  1.540          N  
ATOM   2563  NH2 ARG A 168      21.187  -6.109   5.529  1.00  1.540          N  
ATOM   2564  H   ARG A 168      14.988  -5.792   7.244  1.00  1.320          H  
ATOM   2565  HA  ARG A 168      14.987  -8.551   6.939  1.00  1.320          H  
ATOM   2566 1HB  ARG A 168      15.933  -6.888   5.354  1.00  1.850          H  
ATOM   2567 2HB  ARG A 168      17.266  -6.620   6.448  1.00  1.850          H  
ATOM   2568 1HG  ARG A 168      18.042  -8.907   6.127  1.00  1.850          H  
ATOM   2569 2HG  ARG A 168      16.686  -9.183   5.014  1.00  1.850          H  
ATOM   2570 1HD  ARG A 168      18.715  -8.663   3.750  1.00  1.850          H  
ATOM   2571 2HD  ARG A 168      17.499  -7.396   3.546  1.00  1.850          H  
ATOM   2572  HE  ARG A 168      18.944  -5.873   4.474  1.00  1.850          H  
ATOM   2573 1HH1 ARG A 168      20.152  -9.126   5.260  1.00  1.850          H  
ATOM   2574 2HH1 ARG A 168      21.661  -8.523   5.902  1.00  1.850          H  
ATOM   2575 1HH2 ARG A 168      20.914  -5.154   5.330  1.00  1.850          H  
ATOM   2576 2HH2 ARG A 168      22.086  -6.293   5.946  1.00  1.850          H  
ATOM   2577  N   LYS A 169      17.284  -7.574   9.173  1.00  1.020          N  
ATOM   2578  CA  LYS A 169      18.065  -8.091  10.300  1.00  1.040          C  
ATOM   2579  C   LYS A 169      17.169  -8.744  11.374  1.00  0.980          C  
ATOM   2580  O   LYS A 169      17.465  -9.851  11.849  1.00  1.030          O  
ATOM   2581  CB  LYS A 169      18.878  -6.964  10.931  1.00  1.450          C  
ATOM   2582  CG  LYS A 169      20.032  -6.465  10.080  1.00  1.450          C  
ATOM   2583  CD  LYS A 169      20.750  -5.303  10.758  1.00  1.450          C  
ATOM   2584  CE  LYS A 169      21.884  -4.765   9.896  1.00  1.450          C  
ATOM   2585  NZ  LYS A 169      22.557  -3.588  10.529  1.00  1.450          N  
ATOM   2586  H   LYS A 169      17.322  -6.576   8.938  1.00  1.220          H  
ATOM   2587  HA  LYS A 169      18.746  -8.852   9.924  1.00  1.250          H  
ATOM   2588 1HB  LYS A 169      18.221  -6.114  11.120  1.00  1.740          H  
ATOM   2589 2HB  LYS A 169      19.274  -7.292  11.890  1.00  1.740          H  
ATOM   2590 1HG  LYS A 169      20.736  -7.281   9.918  1.00  1.740          H  
ATOM   2591 2HG  LYS A 169      19.654  -6.143   9.112  1.00  1.740          H  
ATOM   2592 1HD  LYS A 169      20.034  -4.499  10.941  1.00  1.740          H  
ATOM   2593 2HD  LYS A 169      21.154  -5.634  11.714  1.00  1.740          H  
ATOM   2594 1HE  LYS A 169      22.619  -5.552   9.742  1.00  1.740          H  
ATOM   2595 2HE  LYS A 169      21.480  -4.463   8.927  1.00  1.740          H  
ATOM   2596 1HZ  LYS A 169      23.301  -3.259   9.928  1.00  1.740          H  
ATOM   2597 2HZ  LYS A 169      21.882  -2.848  10.663  1.00  1.740          H  
ATOM   2598 3HZ  LYS A 169      22.943  -3.857  11.423  1.00  1.740          H  
ATOM   2599  N   TRP A 170      16.047  -8.087  11.713  1.00  0.930          N  
ATOM   2600  CA  TRP A 170      15.102  -8.612  12.701  1.00  0.940          C  
ATOM   2601  C   TRP A 170      14.578  -9.994  12.279  1.00  0.850          C  
ATOM   2602  O   TRP A 170      14.523 -10.931  13.089  1.00  0.870          O  
ATOM   2603  CB  TRP A 170      13.922  -7.618  12.930  1.00  1.310          C  
ATOM   2604  CG  TRP A 170      12.842  -8.200  13.792  1.00  1.310          C  
ATOM   2605  CD1 TRP A 170      12.697  -8.175  15.157  1.00  1.310          C  
ATOM   2606  CD2 TRP A 170      11.738  -8.966  13.291  1.00  1.310          C  
ATOM   2607  NE1 TRP A 170      11.592  -8.922  15.514  1.00  1.310          N  
ATOM   2608  CE2 TRP A 170      11.034  -9.436  14.378  1.00  1.310          C  
ATOM   2609  CE3 TRP A 170      11.318  -9.310  12.017  1.00  1.310          C  
ATOM   2610  CZ2 TRP A 170       9.981 -10.280  14.225  1.00  1.310          C  
ATOM   2611  CZ3 TRP A 170      10.258 -10.118  11.871  1.00  1.310          C  
ATOM   2612  CH2 TRP A 170       9.607 -10.615  12.945  1.00  1.310          C  
ATOM   2613  H   TRP A 170      15.874  -7.159  11.306  1.00  1.120          H  
ATOM   2614  HA  TRP A 170      15.630  -8.727  13.646  1.00  1.130          H  
ATOM   2615 1HB  TRP A 170      14.294  -6.706  13.391  1.00  1.570          H  
ATOM   2616 2HB  TRP A 170      13.487  -7.346  11.980  1.00  1.570          H  
ATOM   2617  HD1 TRP A 170      13.362  -7.667  15.853  1.00  1.570          H  
ATOM   2618  HE1 TRP A 170      11.209  -9.113  16.466  1.00  1.570          H  
ATOM   2619  HE3 TRP A 170      11.841  -8.939  11.141  1.00  1.570          H  
ATOM   2620  HZ2 TRP A 170       9.461 -10.681  15.075  1.00  1.570          H  
ATOM   2621  HZ3 TRP A 170       9.965 -10.364  10.867  1.00  1.570          H  
ATOM   2622  HH2 TRP A 170       8.774 -11.279  12.797  1.00  1.570          H  
ATOM   2623  N   LEU A 171      14.205 -10.116  11.006  1.00  0.830          N  
ATOM   2624  CA  LEU A 171      13.638 -11.329  10.450  1.00  0.860          C  
ATOM   2625  C   LEU A 171      14.650 -12.444  10.472  1.00  0.910          C  
ATOM   2626  O   LEU A 171      14.331 -13.557  10.893  1.00  0.960          O  
ATOM   2627  CB  LEU A 171      13.131 -11.074   9.024  1.00  1.190          C  
ATOM   2628  CG  LEU A 171      12.293 -12.202   8.289  1.00  1.190          C  
ATOM   2629  CD1 LEU A 171      13.211 -13.285   7.649  1.00  1.190          C  
ATOM   2630  CD2 LEU A 171      11.292 -12.870   9.264  1.00  1.190          C  
ATOM   2631  H   LEU A 171      14.282  -9.294  10.412  1.00  1.000          H  
ATOM   2632  HA  LEU A 171      12.800 -11.613  11.075  1.00  1.030          H  
ATOM   2633 1HB  LEU A 171      12.519 -10.175   9.047  1.00  1.430          H  
ATOM   2634 2HB  LEU A 171      14.002 -10.853   8.400  1.00  1.430          H  
ATOM   2635  HG  LEU A 171      11.747 -11.725   7.502  1.00  1.430          H  
ATOM   2636 1HD1 LEU A 171      12.586 -14.007   7.116  1.00  1.430          H  
ATOM   2637 2HD1 LEU A 171      13.897 -12.817   6.941  1.00  1.430          H  
ATOM   2638 3HD1 LEU A 171      13.780 -13.815   8.389  1.00  1.430          H  
ATOM   2639 1HD2 LEU A 171      10.710 -13.604   8.723  1.00  1.430          H  
ATOM   2640 2HD2 LEU A 171      11.817 -13.374  10.070  1.00  1.430          H  
ATOM   2641 3HD2 LEU A 171      10.627 -12.130   9.673  1.00  1.430          H  
ATOM   2642  N   SER A 172      15.879 -12.173  10.038  1.00  0.940          N  
ATOM   2643  CA  SER A 172      16.916 -13.198  10.020  1.00  1.040          C  
ATOM   2644  C   SER A 172      16.971 -13.893  11.382  1.00  1.000          C  
ATOM   2645  O   SER A 172      17.056 -15.123  11.468  1.00  1.160          O  
ATOM   2646  CB  SER A 172      18.254 -12.568   9.686  1.00  1.420          C  
ATOM   2647  OG  SER A 172      19.281 -13.522   9.646  1.00  1.420          O  
ATOM   2648  H   SER A 172      16.094 -11.239   9.679  1.00  1.130          H  
ATOM   2649  HA  SER A 172      16.666 -13.935   9.257  1.00  1.250          H  
ATOM   2650 1HB  SER A 172      18.181 -12.059   8.724  1.00  1.700          H  
ATOM   2651 2HB  SER A 172      18.489 -11.809  10.432  1.00  1.700          H  
ATOM   2652  HG  SER A 172      20.079 -13.034   9.429  1.00  1.700          H  
ATOM   2653  N   VAL A 173      16.908 -13.105  12.457  1.00  0.940          N  
ATOM   2654  CA  VAL A 173      16.887 -13.663  13.803  1.00  1.020          C  
ATOM   2655  C   VAL A 173      15.591 -14.453  14.137  1.00  0.960          C  
ATOM   2656  O   VAL A 173      15.668 -15.547  14.700  1.00  1.110          O  
ATOM   2657  CB  VAL A 173      17.069 -12.530  14.839  1.00  1.400          C  
ATOM   2658  CG1 VAL A 173      16.878 -13.063  16.272  1.00  1.400          C  
ATOM   2659  CG2 VAL A 173      18.451 -11.919  14.666  1.00  1.400          C  
ATOM   2660  H   VAL A 173      16.908 -12.087  12.308  1.00  1.130          H  
ATOM   2661  HA  VAL A 173      17.732 -14.345  13.889  1.00  1.220          H  
ATOM   2662  HB  VAL A 173      16.315 -11.765  14.669  1.00  1.680          H  
ATOM   2663 1HG1 VAL A 173      17.008 -12.245  16.978  1.00  1.680          H  
ATOM   2664 2HG1 VAL A 173      15.880 -13.479  16.399  1.00  1.680          H  
ATOM   2665 3HG1 VAL A 173      17.619 -13.837  16.471  1.00  1.680          H  
ATOM   2666 1HG2 VAL A 173      18.582 -11.107  15.380  1.00  1.680          H  
ATOM   2667 2HG2 VAL A 173      19.208 -12.681  14.836  1.00  1.680          H  
ATOM   2668 3HG2 VAL A 173      18.554 -11.527  13.653  1.00  1.680          H  
ATOM   2669  N   ASN A 174      14.416 -13.878  13.827  1.00  0.900          N  
ATOM   2670  CA  ASN A 174      13.101 -14.465  14.159  1.00  0.990          C  
ATOM   2671  C   ASN A 174      12.572 -15.646  13.306  1.00  0.970          C  
ATOM   2672  O   ASN A 174      11.934 -16.551  13.842  1.00  1.220          O  
ATOM   2673  CB  ASN A 174      12.111 -13.326  14.201  1.00  1.350          C  
ATOM   2674  CG  ASN A 174      12.290 -12.534  15.463  1.00  1.350          C  
ATOM   2675  OD1 ASN A 174      11.655 -12.809  16.492  1.00  1.350          O  
ATOM   2676  ND2 ASN A 174      13.184 -11.589  15.439  1.00  1.350          N  
ATOM   2677  H   ASN A 174      14.449 -12.951  13.388  1.00  1.080          H  
ATOM   2678  HA  ASN A 174      13.183 -14.852  15.174  1.00  1.190          H  
ATOM   2679 1HB  ASN A 174      12.291 -12.661  13.350  1.00  1.620          H  
ATOM   2680 2HB  ASN A 174      11.101 -13.685  14.124  1.00  1.620          H  
ATOM   2681 1HD2 ASN A 174      13.353 -11.049  16.262  1.00  1.620          H  
ATOM   2682 2HD2 ASN A 174      13.698 -11.381  14.585  1.00  1.620          H  
ATOM   2683  N   ARG A 175      12.845 -15.645  12.004  1.00  1.250          N  
ATOM   2684  CA  ARG A 175      12.452 -16.679  11.024  1.00  1.510          C  
ATOM   2685  C   ARG A 175      10.948 -16.896  10.788  1.00  1.100          C  
ATOM   2686  O   ARG A 175      10.547 -17.941  10.275  1.00  1.180          O  
ATOM   2687  CB  ARG A 175      13.041 -18.031  11.430  1.00  2.010          C  
ATOM   2688  CG  ARG A 175      14.555 -18.054  11.651  1.00  2.010          C  
ATOM   2689  CD  ARG A 175      15.334 -17.806  10.416  1.00  2.010          C  
ATOM   2690  NE  ARG A 175      16.747 -17.750  10.702  1.00  2.010          N  
ATOM   2691  CZ  ARG A 175      17.610 -18.794  10.753  1.00  2.010          C  
ATOM   2692  NH1 ARG A 175      17.202 -20.032  10.518  1.00  2.010          N  
ATOM   2693  NH2 ARG A 175      18.880 -18.565  11.047  1.00  2.010          N  
ATOM   2694  H   ARG A 175      13.379 -14.856  11.648  1.00  1.500          H  
ATOM   2695  HA  ARG A 175      12.876 -16.383  10.065  1.00  1.810          H  
ATOM   2696 1HB  ARG A 175      12.567 -18.393  12.336  1.00  2.410          H  
ATOM   2697 2HB  ARG A 175      12.826 -18.759  10.649  1.00  2.410          H  
ATOM   2698 1HG  ARG A 175      14.835 -17.283  12.375  1.00  2.410          H  
ATOM   2699 2HG  ARG A 175      14.839 -19.026  12.046  1.00  2.410          H  
ATOM   2700 1HD  ARG A 175      15.147 -18.580   9.677  1.00  2.410          H  
ATOM   2701 2HD  ARG A 175      15.061 -16.838  10.006  1.00  2.410          H  
ATOM   2702  HE  ARG A 175      17.106 -16.805  10.908  1.00  2.410          H  
ATOM   2703 1HH1 ARG A 175      16.237 -20.216  10.296  1.00  2.410          H  
ATOM   2704 2HH1 ARG A 175      17.859 -20.799  10.562  1.00  2.410          H  
ATOM   2705 1HH2 ARG A 175      19.194 -17.617  11.230  1.00  2.410          H  
ATOM   2706 2HH2 ARG A 175      19.536 -19.327  11.091  1.00  2.410          H  
ATOM   2707  N   ALA A 176      10.141 -15.899  11.099  1.00  1.030          N  
ATOM   2708  CA  ALA A 176       8.699 -15.915  10.844  1.00  0.860          C  
ATOM   2709  C   ALA A 176       8.432 -16.009   9.340  1.00  0.690          C  
ATOM   2710  O   ALA A 176       9.261 -15.577   8.540  1.00  0.870          O  
ATOM   2711  CB  ALA A 176       8.064 -14.679  11.418  1.00  1.270          C  
ATOM   2712  H   ALA A 176      10.565 -15.121  11.575  1.00  1.240          H  
ATOM   2713  HA  ALA A 176       8.265 -16.794  11.322  1.00  1.030          H  
ATOM   2714 1HB  ALA A 176       6.986 -14.710  11.233  1.00  1.530          H  
ATOM   2715 2HB  ALA A 176       8.249 -14.645  12.489  1.00  1.530          H  
ATOM   2716 3HB  ALA A 176       8.503 -13.818  10.940  1.00  1.530          H  
ATOM   2717  N   SER A 177       7.311 -16.615   8.937  1.00  0.630          N  
ATOM   2718  CA  SER A 177       6.976 -16.692   7.511  1.00  0.610          C  
ATOM   2719  C   SER A 177       6.809 -15.287   6.968  1.00  0.540          C  
ATOM   2720  O   SER A 177       6.290 -14.432   7.674  1.00  0.590          O  
ATOM   2721  CB  SER A 177       5.706 -17.488   7.293  1.00  0.860          C  
ATOM   2722  OG  SER A 177       5.338 -17.481   5.940  1.00  0.860          O  
ATOM   2723  H   SER A 177       6.632 -16.961   9.621  1.00  0.760          H  
ATOM   2724  HA  SER A 177       7.797 -17.177   6.982  1.00  0.730          H  
ATOM   2725 1HB  SER A 177       5.858 -18.513   7.628  1.00  1.030          H  
ATOM   2726 2HB  SER A 177       4.900 -17.065   7.894  1.00  1.030          H  
ATOM   2727  HG  SER A 177       4.534 -18.005   5.885  1.00  1.030          H  
ATOM   2728  N   VAL A 178       7.251 -15.013   5.740  1.00  0.540          N  
ATOM   2729  CA  VAL A 178       7.103 -13.652   5.206  1.00  0.500          C  
ATOM   2730  C   VAL A 178       6.337 -13.493   3.887  1.00  0.520          C  
ATOM   2731  O   VAL A 178       6.666 -14.127   2.869  1.00  0.590          O  
ATOM   2732  CB  VAL A 178       8.481 -12.984   5.033  1.00  0.720          C  
ATOM   2733  CG1 VAL A 178       8.323 -11.588   4.409  1.00  0.720          C  
ATOM   2734  CG2 VAL A 178       9.160 -12.857   6.325  1.00  0.720          C  
ATOM   2735  H   VAL A 178       7.667 -15.756   5.201  1.00  0.650          H  
ATOM   2736  HA  VAL A 178       6.574 -13.079   5.955  1.00  0.600          H  
ATOM   2737  HB  VAL A 178       9.073 -13.577   4.429  1.00  0.860          H  
ATOM   2738 1HG1 VAL A 178       9.283 -11.140   4.307  1.00  0.860          H  
ATOM   2739 2HG1 VAL A 178       7.862 -11.634   3.426  1.00  0.860          H  
ATOM   2740 3HG1 VAL A 178       7.707 -10.981   5.070  1.00  0.860          H  
ATOM   2741 1HG2 VAL A 178      10.112 -12.407   6.162  1.00  0.860          H  
ATOM   2742 2HG2 VAL A 178       8.588 -12.248   6.967  1.00  0.860          H  
ATOM   2743 3HG2 VAL A 178       9.296 -13.834   6.771  1.00  0.860          H  
ATOM   2744  N   LEU A 179       5.349 -12.580   3.936  1.00  0.490          N  
ATOM   2745  CA  LEU A 179       4.505 -12.155   2.815  1.00  0.510          C  
ATOM   2746  C   LEU A 179       4.850 -10.708   2.402  1.00  0.470          C  
ATOM   2747  O   LEU A 179       4.565  -9.762   3.140  1.00  0.650          O  
ATOM   2748  CB  LEU A 179       3.019 -12.270   3.213  1.00  0.710          C  
ATOM   2749  CG  LEU A 179       1.925 -11.757   2.195  1.00  0.710          C  
ATOM   2750  CD1 LEU A 179       1.981 -12.558   0.905  1.00  0.710          C  
ATOM   2751  CD2 LEU A 179       0.520 -11.889   2.846  1.00  0.710          C  
ATOM   2752  H   LEU A 179       5.201 -12.131   4.845  1.00  0.590          H  
ATOM   2753  HA  LEU A 179       4.692 -12.819   1.988  1.00  0.610          H  
ATOM   2754 1HB  LEU A 179       2.810 -13.322   3.393  1.00  0.850          H  
ATOM   2755 2HB  LEU A 179       2.895 -11.747   4.138  1.00  0.850          H  
ATOM   2756  HG  LEU A 179       2.118 -10.708   1.952  1.00  0.850          H  
ATOM   2757 1HD1 LEU A 179       1.229 -12.183   0.214  1.00  0.850          H  
ATOM   2758 2HD1 LEU A 179       2.949 -12.456   0.458  1.00  0.850          H  
ATOM   2759 3HD1 LEU A 179       1.788 -13.604   1.116  1.00  0.850          H  
ATOM   2760 1HD2 LEU A 179      -0.236 -11.529   2.153  1.00  0.850          H  
ATOM   2761 2HD2 LEU A 179       0.317 -12.933   3.087  1.00  0.850          H  
ATOM   2762 3HD2 LEU A 179       0.473 -11.300   3.754  1.00  0.850          H  
ATOM   2763  N   ALA A 180       5.456 -10.529   1.231  1.00  0.420          N  
ATOM   2764  CA  ALA A 180       5.833  -9.174   0.801  1.00  0.430          C  
ATOM   2765  C   ALA A 180       4.705  -8.527  -0.017  1.00  0.380          C  
ATOM   2766  O   ALA A 180       4.027  -9.201  -0.800  1.00  0.410          O  
ATOM   2767  CB  ALA A 180       7.136  -9.200   0.006  1.00  0.600          C  
ATOM   2768  H   ALA A 180       5.668 -11.360   0.667  1.00  0.500          H  
ATOM   2769  HA  ALA A 180       5.986  -8.560   1.689  1.00  0.520          H  
ATOM   2770 1HB  ALA A 180       7.404  -8.176  -0.278  1.00  0.720          H  
ATOM   2771 2HB  ALA A 180       7.925  -9.628   0.623  1.00  0.720          H  
ATOM   2772 3HB  ALA A 180       7.018  -9.794  -0.883  1.00  0.720          H  
ATOM   2773  N   ILE A 181       4.545  -7.209   0.114  1.00  0.390          N  
ATOM   2774  CA  ILE A 181       3.545  -6.491  -0.676  1.00  0.400          C  
ATOM   2775  C   ILE A 181       4.208  -5.677  -1.789  1.00  0.400          C  
ATOM   2776  O   ILE A 181       5.020  -4.789  -1.528  1.00  0.440          O  
ATOM   2777  CB  ILE A 181       2.714  -5.550   0.220  1.00  0.560          C  
ATOM   2778  CG1 ILE A 181       2.121  -6.344   1.446  1.00  0.560          C  
ATOM   2779  CG2 ILE A 181       1.598  -4.850  -0.601  1.00  0.560          C  
ATOM   2780  CD1 ILE A 181       1.236  -7.528   1.125  1.00  0.560          C  
ATOM   2781  H   ILE A 181       5.105  -6.691   0.801  1.00  0.470          H  
ATOM   2782  HA  ILE A 181       2.883  -7.210  -1.155  1.00  0.480          H  
ATOM   2783  HB  ILE A 181       3.378  -4.786   0.633  1.00  0.670          H  
ATOM   2784 1HG1 ILE A 181       2.957  -6.700   2.053  1.00  0.670          H  
ATOM   2785 2HG1 ILE A 181       1.539  -5.647   2.047  1.00  0.670          H  
ATOM   2786 1HG2 ILE A 181       1.058  -4.175   0.045  1.00  0.670          H  
ATOM   2787 2HG2 ILE A 181       2.035  -4.285  -1.409  1.00  0.670          H  
ATOM   2788 3HG2 ILE A 181       0.912  -5.584  -1.019  1.00  0.670          H  
ATOM   2789 1HD1 ILE A 181       0.901  -7.978   2.051  1.00  0.670          H  
ATOM   2790 2HD1 ILE A 181       0.379  -7.202   0.550  1.00  0.670          H  
ATOM   2791 3HD1 ILE A 181       1.792  -8.266   0.563  1.00  0.670          H  
ATOM   2792  N   ASP A 182       3.773  -5.907  -3.024  1.00  0.500          N  
ATOM   2793  CA  ASP A 182       4.338  -5.280  -4.219  1.00  0.690          C  
ATOM   2794  C   ASP A 182       5.858  -5.727  -4.238  1.00  1.000          C  
ATOM   2795  O   ASP A 182       6.075  -6.914  -3.994  1.00  1.730          O  
ATOM   2796  CB  ASP A 182       3.899  -3.796  -4.231  1.00  0.890          C  
ATOM   2797  CG  ASP A 182       3.912  -3.068  -5.608  1.00  0.890          C  
ATOM   2798  OD1 ASP A 182       3.302  -3.557  -6.532  1.00  0.890          O  
ATOM   2799  OD2 ASP A 182       4.488  -1.991  -5.715  1.00  0.890          O  
ATOM   2800  H   ASP A 182       3.051  -6.624  -3.152  1.00  0.600          H  
ATOM   2801  HA  ASP A 182       3.854  -5.694  -5.092  1.00  0.830          H  
ATOM   2802 1HB  ASP A 182       2.868  -3.764  -3.880  1.00  1.070          H  
ATOM   2803 2HB  ASP A 182       4.442  -3.250  -3.533  1.00  1.070          H  
ATOM   2804  N   PRO A 183       6.947  -4.929  -4.441  1.00  1.230          N  
ATOM   2805  CA  PRO A 183       8.293  -5.481  -4.522  1.00  1.530          C  
ATOM   2806  C   PRO A 183       8.832  -5.906  -3.144  1.00  1.200          C  
ATOM   2807  O   PRO A 183       8.381  -5.390  -2.126  1.00  1.200          O  
ATOM   2808  CB  PRO A 183       9.110  -4.309  -5.068  1.00  2.290          C  
ATOM   2809  CG  PRO A 183       8.395  -3.106  -4.562  1.00  2.290          C  
ATOM   2810  CD  PRO A 183       6.931  -3.474  -4.569  1.00  2.290          C  
ATOM   2811  HA  PRO A 183       8.255  -6.295  -5.242  1.00  1.840          H  
ATOM   2812 1HB  PRO A 183      10.150  -4.366  -4.690  1.00  2.750          H  
ATOM   2813 2HB  PRO A 183       9.159  -4.358  -6.165  1.00  2.750          H  
ATOM   2814 1HG  PRO A 183       8.748  -2.867  -3.543  1.00  2.750          H  
ATOM   2815 2HG  PRO A 183       8.620  -2.231  -5.189  1.00  2.750          H  
ATOM   2816 1HD  PRO A 183       6.495  -2.990  -3.702  1.00  2.750          H  
ATOM   2817 2HD  PRO A 183       6.522  -3.162  -5.516  1.00  2.750          H  
ATOM   2818  N   PRO A 184       9.842  -6.789  -3.102  1.00  1.820          N  
ATOM   2819  CA  PRO A 184      10.592  -7.179  -1.926  1.00  2.270          C  
ATOM   2820  C   PRO A 184      11.204  -5.927  -1.264  1.00  1.890          C  
ATOM   2821  O   PRO A 184      11.520  -4.971  -1.973  1.00  1.370          O  
ATOM   2822  CB  PRO A 184      11.671  -8.096  -2.522  1.00  3.410          C  
ATOM   2823  CG  PRO A 184      11.058  -8.620  -3.776  1.00  3.410          C  
ATOM   2824  CD  PRO A 184      10.217  -7.517  -4.312  1.00  3.410          C  
ATOM   2825  HA  PRO A 184       9.906  -7.734  -1.281  1.00  2.720          H  
ATOM   2826 1HB  PRO A 184      12.598  -7.532  -2.703  1.00  4.090          H  
ATOM   2827 2HB  PRO A 184      11.922  -8.909  -1.825  1.00  4.090          H  
ATOM   2828 1HG  PRO A 184      11.825  -8.888  -4.503  1.00  4.090          H  
ATOM   2829 2HG  PRO A 184      10.487  -9.537  -3.557  1.00  4.090          H  
ATOM   2830 1HD  PRO A 184      10.786  -6.885  -5.012  1.00  4.090          H  
ATOM   2831 2HD  PRO A 184       9.358  -8.003  -4.779  1.00  4.090          H  
ATOM   2832  N   PRO A 185      11.435  -5.952   0.066  1.00  2.750          N  
ATOM   2833  CA  PRO A 185      12.006  -4.910   0.926  1.00  3.160          C  
ATOM   2834  C   PRO A 185      13.129  -4.047   0.342  1.00  3.060          C  
ATOM   2835  O   PRO A 185      13.092  -2.816   0.468  1.00  3.610          O  
ATOM   2836  CB  PRO A 185      12.513  -5.748   2.100  1.00  4.740          C  
ATOM   2837  CG  PRO A 185      11.533  -6.860   2.181  1.00  4.740          C  
ATOM   2838  CD  PRO A 185      11.219  -7.223   0.784  1.00  4.740          C  
ATOM   2839  HA  PRO A 185      11.185  -4.260   1.264  1.00  3.790          H  
ATOM   2840 1HB  PRO A 185      13.550  -6.078   1.927  1.00  5.690          H  
ATOM   2841 2HB  PRO A 185      12.517  -5.144   3.017  1.00  5.690          H  
ATOM   2842 1HG  PRO A 185      11.950  -7.697   2.767  1.00  5.690          H  
ATOM   2843 2HG  PRO A 185      10.642  -6.504   2.702  1.00  5.690          H  
ATOM   2844 1HD  PRO A 185      11.900  -8.004   0.420  1.00  5.690          H  
ATOM   2845 2HD  PRO A 185      10.163  -7.523   0.780  1.00  5.690          H  
ATOM   2846  N   CYS A 186      14.179  -4.674  -0.192  1.00  2.850          N  
ATOM   2847  CA  CYS A 186      15.293  -3.879  -0.684  1.00  3.160          C  
ATOM   2848  C   CYS A 186      16.153  -4.538  -1.765  1.00  2.950          C  
ATOM   2849  O   CYS A 186      16.290  -5.771  -1.850  1.00  3.570          O  
ATOM   2850  CB  CYS A 186      16.167  -3.472   0.507  1.00  4.300          C  
ATOM   2851  SG  CYS A 186      16.783  -4.863   1.462  1.00  4.300          S  
ATOM   2852  H   CYS A 186      14.201  -5.678  -0.282  1.00  3.420          H  
ATOM   2853  HA  CYS A 186      14.875  -2.968  -1.112  1.00  3.790          H  
ATOM   2854 1HB  CYS A 186      17.035  -2.916   0.151  1.00  5.160          H  
ATOM   2855 2HB  CYS A 186      15.619  -2.816   1.174  1.00  5.160          H  
ATOM   2856  HG  CYS A 186      17.537  -4.135   2.338  1.00  5.160          H  
ATOM   2857  N   GLY A 187      16.848  -3.684  -2.521  1.00  2.650          N  
ATOM   2858  CA  GLY A 187      17.752  -4.096  -3.595  1.00  3.300          C  
ATOM   2859  C   GLY A 187      19.078  -4.650  -3.094  1.00  3.400          C  
ATOM   2860  O   GLY A 187      20.147  -4.115  -3.388  1.00  3.900          O  
ATOM   2861  H   GLY A 187      16.705  -2.694  -2.371  1.00  3.180          H  
ATOM   2862 1HA  GLY A 187      17.256  -4.846  -4.210  1.00  3.960          H  
ATOM   2863 2HA  GLY A 187      17.943  -3.241  -4.244  1.00  3.960          H  
ATOM   2864  N   ILE A 188      18.984  -5.714  -2.308  1.00  3.290          N  
ATOM   2865  CA  ILE A 188      20.109  -6.412  -1.732  1.00  3.760          C  
ATOM   2866  C   ILE A 188      19.911  -7.836  -2.184  1.00  3.370          C  
ATOM   2867  O   ILE A 188      20.794  -8.682  -2.059  1.00  3.480          O  
ATOM   2868  CB  ILE A 188      20.127  -6.290  -0.196  1.00  5.080          C  
ATOM   2869  CG1 ILE A 188      21.528  -6.627   0.348  1.00  5.080          C  
ATOM   2870  CG2 ILE A 188      19.091  -7.221   0.412  1.00  5.080          C  
ATOM   2871  CD1 ILE A 188      21.745  -6.241   1.805  1.00  5.080          C  
ATOM   2872  H   ILE A 188      18.055  -6.087  -2.131  1.00  3.950          H  
ATOM   2873  HA  ILE A 188      21.041  -6.030  -2.148  1.00  4.510          H  
ATOM   2874  HB  ILE A 188      19.893  -5.260   0.076  1.00  6.090          H  
ATOM   2875 1HG1 ILE A 188      21.700  -7.701   0.248  1.00  6.090          H  
ATOM   2876 2HG1 ILE A 188      22.266  -6.105  -0.259  1.00  6.090          H  
ATOM   2877 1HG2 ILE A 188      19.071  -7.118   1.480  1.00  6.090          H  
ATOM   2878 2HG2 ILE A 188      18.110  -6.980   0.018  1.00  6.090          H  
ATOM   2879 3HG2 ILE A 188      19.345  -8.237   0.166  1.00  6.090          H  
ATOM   2880 1HD1 ILE A 188      22.759  -6.505   2.100  1.00  6.090          H  
ATOM   2881 2HD1 ILE A 188      21.600  -5.162   1.923  1.00  6.090          H  
ATOM   2882 3HD1 ILE A 188      21.052  -6.765   2.433  1.00  6.090          H  
ATOM   2883  N   ASN A 189      18.706  -8.056  -2.732  1.00  3.170          N  
ATOM   2884  CA  ASN A 189      18.223  -9.358  -3.215  1.00  3.000          C  
ATOM   2885  C   ASN A 189      18.162 -10.440  -2.148  1.00  2.670          C  
ATOM   2886  O   ASN A 189      18.533 -11.591  -2.385  1.00  2.570          O  
ATOM   2887  CB  ASN A 189      19.071  -9.850  -4.374  1.00  4.270          C  
ATOM   2888  CG  ASN A 189      18.960  -8.990  -5.574  1.00  4.270          C  
ATOM   2889  OD1 ASN A 189      17.863  -8.788  -6.122  1.00  4.270          O  
ATOM   2890  ND2 ASN A 189      20.075  -8.447  -6.000  1.00  4.270          N  
ATOM   2891  H   ASN A 189      18.067  -7.249  -2.740  1.00  3.800          H  
ATOM   2892  HA  ASN A 189      17.203  -9.223  -3.571  1.00  3.600          H  
ATOM   2893 1HB  ASN A 189      20.113  -9.926  -4.081  1.00  5.120          H  
ATOM   2894 2HB  ASN A 189      18.741 -10.855  -4.648  1.00  5.120          H  
ATOM   2895 1HD2 ASN A 189      20.071  -7.846  -6.799  1.00  5.120          H  
ATOM   2896 2HD2 ASN A 189      20.935  -8.631  -5.517  1.00  5.120          H  
ATOM   2897  N   GLU A 190      17.728 -10.053  -0.964  1.00  2.670          N  
ATOM   2898  CA  GLU A 190      17.537 -10.986   0.120  1.00  2.590          C  
ATOM   2899  C   GLU A 190      16.111 -11.461   0.066  1.00  2.440          C  
ATOM   2900  O   GLU A 190      15.179 -10.652   0.025  1.00  2.820          O  
ATOM   2901  CB  GLU A 190      17.828 -10.372   1.488  1.00  3.660          C  
ATOM   2902  CG  GLU A 190      17.635 -11.339   2.670  1.00  3.660          C  
ATOM   2903  CD  GLU A 190      18.691 -12.401   2.732  1.00  3.660          C  
ATOM   2904  OE1 GLU A 190      19.688 -12.259   2.070  1.00  3.660          O  
ATOM   2905  OE2 GLU A 190      18.504 -13.351   3.442  1.00  3.660          O  
ATOM   2906  H   GLU A 190      17.457  -9.089  -0.855  1.00  3.200          H  
ATOM   2907  HA  GLU A 190      18.195 -11.842  -0.024  1.00  3.110          H  
ATOM   2908 1HB  GLU A 190      18.861 -10.039   1.520  1.00  4.390          H  
ATOM   2909 2HB  GLU A 190      17.192  -9.502   1.644  1.00  4.390          H  
ATOM   2910 1HG  GLU A 190      17.668 -10.787   3.590  1.00  4.390          H  
ATOM   2911 2HG  GLU A 190      16.656 -11.808   2.613  1.00  4.390          H  
ATOM   2912  N   VAL A 191      15.937 -12.760   0.089  1.00  2.250          N  
ATOM   2913  CA  VAL A 191      14.616 -13.334   0.093  1.00  2.260          C  
ATOM   2914  C   VAL A 191      14.247 -13.566   1.553  1.00  1.790          C  
ATOM   2915  O   VAL A 191      14.735 -14.504   2.168  1.00  2.130          O  
ATOM   2916  CB  VAL A 191      14.645 -14.644  -0.769  1.00  3.160          C  
ATOM   2917  CG1 VAL A 191      15.732 -15.650  -0.304  1.00  3.160          C  
ATOM   2918  CG2 VAL A 191      13.308 -15.325  -0.724  1.00  3.160          C  
ATOM   2919  H   VAL A 191      16.759 -13.347   0.116  1.00  2.700          H  
ATOM   2920  HA  VAL A 191      13.910 -12.633  -0.353  1.00  2.710          H  
ATOM   2921  HB  VAL A 191      14.891 -14.375  -1.796  1.00  3.790          H  
ATOM   2922 1HG1 VAL A 191      15.709 -16.510  -0.974  1.00  3.790          H  
ATOM   2923 2HG1 VAL A 191      16.709 -15.189  -0.358  1.00  3.790          H  
ATOM   2924 3HG1 VAL A 191      15.565 -16.007   0.695  1.00  3.790          H  
ATOM   2925 1HG2 VAL A 191      13.339 -16.218  -1.341  1.00  3.790          H  
ATOM   2926 2HG2 VAL A 191      13.055 -15.610   0.299  1.00  3.790          H  
ATOM   2927 3HG2 VAL A 191      12.562 -14.663  -1.123  1.00  3.790          H  
ATOM   2928  N   ALA A 192      13.414 -12.700   2.143  1.00  1.860          N  
ATOM   2929  CA  ALA A 192      13.158 -12.897   3.566  1.00  1.830          C  
ATOM   2930  C   ALA A 192      12.540 -14.277   3.764  1.00  1.410          C  
ATOM   2931  O   ALA A 192      13.031 -14.980   4.649  1.00  1.680          O  
ATOM   2932  CB  ALA A 192      12.331 -11.798   4.237  1.00  2.570          C  
ATOM   2933  H   ALA A 192      13.024 -11.931   1.615  1.00  2.230          H  
ATOM   2934  HA  ALA A 192      14.127 -12.895   4.064  1.00  2.200          H  
ATOM   2935 1HB  ALA A 192      12.267 -12.025   5.272  1.00  3.090          H  
ATOM   2936 2HB  ALA A 192      12.835 -10.839   4.104  1.00  3.090          H  
ATOM   2937 3HB  ALA A 192      11.366 -11.726   3.884  1.00  3.090          H  
ATOM   2938  N   ILE A 193      11.563 -14.816   2.960  1.00  1.160          N  
ATOM   2939  CA  ILE A 193      10.446 -14.506   1.990  1.00  1.150          C  
ATOM   2940  C   ILE A 193       9.877 -15.843   1.573  1.00  1.090          C  
ATOM   2941  O   ILE A 193      10.601 -16.706   1.085  1.00  1.550          O  
ATOM   2942  CB  ILE A 193      10.520 -13.486   0.776  1.00  1.610          C  
ATOM   2943  CG1 ILE A 193      10.507 -12.013   1.212  1.00  1.610          C  
ATOM   2944  CG2 ILE A 193       9.356 -13.744  -0.200  1.00  1.610          C  
ATOM   2945  CD1 ILE A 193      10.816 -10.998   0.156  1.00  1.610          C  
ATOM   2946  H   ILE A 193      11.532 -15.804   3.156  1.00  1.390          H  
ATOM   2947  HA  ILE A 193       9.649 -14.052   2.535  1.00  1.380          H  
ATOM   2948  HB  ILE A 193      11.420 -13.621   0.279  1.00  1.940          H  
ATOM   2949 1HG1 ILE A 193       9.521 -11.789   1.612  1.00  1.940          H  
ATOM   2950 2HG1 ILE A 193      11.143 -11.876   1.891  1.00  1.940          H  
ATOM   2951 1HG2 ILE A 193       9.421 -13.082  -1.043  1.00  1.940          H  
ATOM   2952 2HG2 ILE A 193       9.400 -14.753  -0.566  1.00  1.940          H  
ATOM   2953 3HG2 ILE A 193       8.401 -13.578   0.306  1.00  1.940          H  
ATOM   2954 1HD1 ILE A 193      10.768 -10.024   0.603  1.00  1.940          H  
ATOM   2955 2HD1 ILE A 193      11.819 -11.166  -0.245  1.00  1.940          H  
ATOM   2956 3HD1 ILE A 193      10.099 -11.042  -0.652  1.00  1.940          H  
ATOM   2957  N   LYS A 194       8.585 -16.024   1.762  1.00  0.890          N  
ATOM   2958  CA  LYS A 194       7.946 -17.255   1.349  1.00  0.770          C  
ATOM   2959  C   LYS A 194       6.938 -16.952   0.252  1.00  0.670          C  
ATOM   2960  O   LYS A 194       6.795 -17.734  -0.691  1.00  0.730          O  
ATOM   2961  CB  LYS A 194       7.274 -17.929   2.554  1.00  1.130          C  
ATOM   2962  CG  LYS A 194       8.205 -18.349   3.713  1.00  1.130          C  
ATOM   2963  CD  LYS A 194       9.170 -19.470   3.310  1.00  1.130          C  
ATOM   2964  CE  LYS A 194       9.987 -19.960   4.501  1.00  1.130          C  
ATOM   2965  NZ  LYS A 194      10.948 -21.032   4.112  1.00  1.130          N  
ATOM   2966  H   LYS A 194       8.018 -15.284   2.177  1.00  1.070          H  
ATOM   2967  HA  LYS A 194       8.689 -17.929   0.926  1.00  0.920          H  
ATOM   2968 1HB  LYS A 194       6.551 -17.238   2.987  1.00  1.350          H  
ATOM   2969 2HB  LYS A 194       6.735 -18.814   2.226  1.00  1.350          H  
ATOM   2970 1HG  LYS A 194       8.786 -17.485   4.034  1.00  1.350          H  
ATOM   2971 2HG  LYS A 194       7.596 -18.684   4.554  1.00  1.350          H  
ATOM   2972 1HD  LYS A 194       8.610 -20.304   2.889  1.00  1.350          H  
ATOM   2973 2HD  LYS A 194       9.866 -19.100   2.555  1.00  1.350          H  
ATOM   2974 1HE  LYS A 194      10.542 -19.120   4.921  1.00  1.350          H  
ATOM   2975 2HE  LYS A 194       9.310 -20.350   5.263  1.00  1.350          H  
ATOM   2976 1HZ  LYS A 194      11.470 -21.330   4.925  1.00  1.350          H  
ATOM   2977 2HZ  LYS A 194      10.440 -21.820   3.732  1.00  1.350          H  
ATOM   2978 3HZ  LYS A 194      11.586 -20.677   3.414  1.00  1.350          H  
ATOM   2979  N   TYR A 195       6.240 -15.824   0.407  1.00  0.610          N  
ATOM   2980  CA  TYR A 195       5.173 -15.360  -0.475  1.00  0.630          C  
ATOM   2981  C   TYR A 195       5.241 -13.872  -0.769  1.00  0.540          C  
ATOM   2982  O   TYR A 195       5.835 -13.099  -0.011  1.00  0.540          O  
ATOM   2983  CB  TYR A 195       3.798 -15.695   0.135  1.00  0.870          C  
ATOM   2984  CG  TYR A 195       3.516 -17.163   0.195  1.00  0.870          C  
ATOM   2985  CD1 TYR A 195       4.006 -17.951   1.211  1.00  0.870          C  
ATOM   2986  CD2 TYR A 195       2.753 -17.716  -0.788  1.00  0.870          C  
ATOM   2987  CE1 TYR A 195       3.762 -19.308   1.217  1.00  0.870          C  
ATOM   2988  CE2 TYR A 195       2.484 -19.069  -0.784  1.00  0.870          C  
ATOM   2989  CZ  TYR A 195       2.993 -19.865   0.209  1.00  0.870          C  
ATOM   2990  OH  TYR A 195       2.730 -21.214   0.210  1.00  0.870          O  
ATOM   2991  H   TYR A 195       6.444 -15.242   1.216  1.00  0.730          H  
ATOM   2992  HA  TYR A 195       5.263 -15.873  -1.430  1.00  0.760          H  
ATOM   2993 1HB  TYR A 195       3.741 -15.293   1.148  1.00  1.050          H  
ATOM   2994 2HB  TYR A 195       3.013 -15.221  -0.455  1.00  1.050          H  
ATOM   2995  HD1 TYR A 195       4.588 -17.506   1.997  1.00  1.050          H  
ATOM   2996  HD2 TYR A 195       2.370 -17.078  -1.581  1.00  1.050          H  
ATOM   2997  HE1 TYR A 195       4.160 -19.931   2.018  1.00  1.050          H  
ATOM   2998  HE2 TYR A 195       1.879 -19.509  -1.574  1.00  1.050          H  
ATOM   2999  HH  TYR A 195       2.174 -21.432  -0.544  1.00  1.050          H  
ATOM   3000  N   SER A 196       4.591 -13.478  -1.851  1.00  0.580          N  
ATOM   3001  CA  SER A 196       4.389 -12.064  -2.131  1.00  0.560          C  
ATOM   3002  C   SER A 196       3.163 -11.853  -3.003  1.00  0.480          C  
ATOM   3003  O   SER A 196       2.790 -12.712  -3.809  1.00  0.520          O  
ATOM   3004  CB  SER A 196       5.593 -11.466  -2.799  1.00  0.790          C  
ATOM   3005  OG  SER A 196       5.767 -12.005  -4.033  1.00  0.790          O  
ATOM   3006  H   SER A 196       4.211 -14.193  -2.482  1.00  0.700          H  
ATOM   3007  HA  SER A 196       4.227 -11.549  -1.193  1.00  0.670          H  
ATOM   3008 1HB  SER A 196       5.458 -10.385  -2.884  1.00  0.950          H  
ATOM   3009 2HB  SER A 196       6.482 -11.649  -2.200  1.00  0.950          H  
ATOM   3010  HG  SER A 196       6.270 -12.842  -3.875  1.00  0.950          H  
ATOM   3011  N   ILE A 197       2.537 -10.693  -2.843  1.00  0.450          N  
ATOM   3012  CA  ILE A 197       1.377 -10.372  -3.667  1.00  0.510          C  
ATOM   3013  C   ILE A 197       1.504  -9.002  -4.325  1.00  0.560          C  
ATOM   3014  O   ILE A 197       1.843  -8.006  -3.677  1.00  0.630          O  
ATOM   3015  CB  ILE A 197       0.075 -10.537  -2.848  1.00  0.690          C  
ATOM   3016  CG1 ILE A 197      -1.168 -10.296  -3.760  1.00  0.690          C  
ATOM   3017  CG2 ILE A 197       0.081  -9.613  -1.607  1.00  0.690          C  
ATOM   3018  CD1 ILE A 197      -2.482 -10.810  -3.182  1.00  0.690          C  
ATOM   3019  H   ILE A 197       2.920 -10.034  -2.159  1.00  0.540          H  
ATOM   3020  HA  ILE A 197       1.328 -11.099  -4.465  1.00  0.610          H  
ATOM   3021  HB  ILE A 197       0.025 -11.556  -2.521  1.00  0.830          H  
ATOM   3022 1HG1 ILE A 197      -1.269  -9.230  -3.952  1.00  0.830          H  
ATOM   3023 2HG1 ILE A 197      -1.004 -10.803  -4.707  1.00  0.830          H  
ATOM   3024 1HG2 ILE A 197      -0.814  -9.765  -1.021  1.00  0.830          H  
ATOM   3025 2HG2 ILE A 197       0.949  -9.846  -0.995  1.00  0.830          H  
ATOM   3026 3HG2 ILE A 197       0.128  -8.568  -1.914  1.00  0.830          H  
ATOM   3027 1HD1 ILE A 197      -3.272 -10.629  -3.880  1.00  0.830          H  
ATOM   3028 2HD1 ILE A 197      -2.411 -11.872  -3.017  1.00  0.830          H  
ATOM   3029 3HD1 ILE A 197      -2.704 -10.313  -2.251  1.00  0.830          H  
ATOM   3030  N   LEU A 198       1.222  -8.982  -5.625  1.00  0.560          N  
ATOM   3031  CA  LEU A 198       1.301  -7.788  -6.441  1.00  0.630          C  
ATOM   3032  C   LEU A 198      -0.121  -7.417  -6.883  1.00  0.670          C  
ATOM   3033  O   LEU A 198      -0.919  -8.316  -7.092  1.00  1.010          O  
ATOM   3034  CB  LEU A 198       2.151  -8.142  -7.668  1.00  0.850          C  
ATOM   3035  CG  LEU A 198       3.546  -8.847  -7.366  1.00  0.850          C  
ATOM   3036  CD1 LEU A 198       4.212  -9.163  -8.640  1.00  0.850          C  
ATOM   3037  CD2 LEU A 198       4.426  -7.979  -6.519  1.00  0.850          C  
ATOM   3038  H   LEU A 198       0.944  -9.861  -6.062  1.00  0.670          H  
ATOM   3039  HA  LEU A 198       1.749  -6.993  -5.860  1.00  0.760          H  
ATOM   3040 1HB  LEU A 198       1.576  -8.805  -8.303  1.00  1.020          H  
ATOM   3041 2HB  LEU A 198       2.354  -7.226  -8.224  1.00  1.020          H  
ATOM   3042  HG  LEU A 198       3.366  -9.795  -6.840  1.00  1.020          H  
ATOM   3043 1HD1 LEU A 198       5.165  -9.659  -8.447  1.00  1.020          H  
ATOM   3044 2HD1 LEU A 198       3.581  -9.814  -9.246  1.00  1.020          H  
ATOM   3045 3HD1 LEU A 198       4.383  -8.247  -9.125  1.00  1.020          H  
ATOM   3046 1HD2 LEU A 198       5.370  -8.488  -6.328  1.00  1.020          H  
ATOM   3047 2HD2 LEU A 198       4.623  -7.027  -7.020  1.00  1.020          H  
ATOM   3048 3HD2 LEU A 198       3.936  -7.813  -5.575  1.00  1.020          H  
ATOM   3049  N   PRO A 199      -0.492  -6.150  -7.008  1.00  0.440          N  
ATOM   3050  CA  PRO A 199      -1.777  -5.719  -7.534  1.00  0.420          C  
ATOM   3051  C   PRO A 199      -1.870  -5.830  -9.047  1.00  0.420          C  
ATOM   3052  O   PRO A 199      -0.877  -5.594  -9.737  1.00  0.480          O  
ATOM   3053  CB  PRO A 199      -1.805  -4.255  -7.124  1.00  0.630          C  
ATOM   3054  CG  PRO A 199      -0.351  -3.839  -7.091  1.00  0.630          C  
ATOM   3055  CD  PRO A 199       0.407  -5.064  -6.612  1.00  0.630          C  
ATOM   3056  HA  PRO A 199      -2.589  -6.280  -7.050  1.00  0.500          H  
ATOM   3057 1HB  PRO A 199      -2.346  -3.695  -7.882  1.00  0.760          H  
ATOM   3058 2HB  PRO A 199      -2.342  -4.124  -6.193  1.00  0.760          H  
ATOM   3059 1HG  PRO A 199      -0.037  -3.532  -8.101  1.00  0.760          H  
ATOM   3060 2HG  PRO A 199      -0.205  -2.960  -6.439  1.00  0.760          H  
ATOM   3061 1HD  PRO A 199       1.369  -5.119  -7.154  1.00  0.760          H  
ATOM   3062 2HD  PRO A 199       0.547  -5.036  -5.519  1.00  0.760          H  
ATOM   3063  N   ILE A 200      -3.085  -6.019  -9.556  1.00  0.450          N  
ATOM   3064  CA  ILE A 200      -3.447  -5.885 -10.975  1.00  0.520          C  
ATOM   3065  C   ILE A 200      -2.861  -6.955 -11.918  1.00  0.560          C  
ATOM   3066  O   ILE A 200      -3.610  -7.773 -12.473  1.00  0.630          O  
ATOM   3067  CB  ILE A 200      -3.058  -4.436 -11.484  1.00  0.700          C  
ATOM   3068  CG1 ILE A 200      -3.872  -3.395 -10.727  1.00  0.700          C  
ATOM   3069  CG2 ILE A 200      -3.339  -4.257 -12.950  1.00  0.700          C  
ATOM   3070  CD1 ILE A 200      -3.410  -1.933 -10.922  1.00  0.700          C  
ATOM   3071  H   ILE A 200      -3.825  -6.325  -8.915  1.00  0.540          H  
ATOM   3072  HA  ILE A 200      -4.532  -5.965 -11.037  1.00  0.620          H  
ATOM   3073  HB  ILE A 200      -2.011  -4.239 -11.315  1.00  0.840          H  
ATOM   3074 1HG1 ILE A 200      -4.911  -3.475 -11.038  1.00  0.840          H  
ATOM   3075 2HG1 ILE A 200      -3.816  -3.631  -9.683  1.00  0.840          H  
ATOM   3076 1HG2 ILE A 200      -3.085  -3.265 -13.283  1.00  0.840          H  
ATOM   3077 2HG2 ILE A 200      -2.791  -4.935 -13.538  1.00  0.840          H  
ATOM   3078 3HG2 ILE A 200      -4.386  -4.424 -13.077  1.00  0.840          H  
ATOM   3079 1HD1 ILE A 200      -4.044  -1.279 -10.337  1.00  0.840          H  
ATOM   3080 2HD1 ILE A 200      -2.377  -1.827 -10.582  1.00  0.840          H  
ATOM   3081 3HD1 ILE A 200      -3.475  -1.626 -11.951  1.00  0.840          H  
ATOM   3082  N   LEU A 201      -1.567  -6.801 -12.202  1.00  0.580          N  
ATOM   3083  CA  LEU A 201      -0.752  -7.563 -13.153  1.00  0.660          C  
ATOM   3084  C   LEU A 201       0.680  -7.602 -12.593  1.00  0.650          C  
ATOM   3085  O   LEU A 201       1.086  -6.658 -11.923  1.00  0.710          O  
ATOM   3086  CB  LEU A 201      -0.874  -6.931 -14.562  1.00  0.890          C  
ATOM   3087  CG  LEU A 201      -2.279  -7.091 -15.310  1.00  0.890          C  
ATOM   3088  CD1 LEU A 201      -2.354  -6.208 -16.531  1.00  0.890          C  
ATOM   3089  CD2 LEU A 201      -2.431  -8.499 -15.738  1.00  0.890          C  
ATOM   3090  H   LEU A 201      -1.097  -6.113 -11.608  1.00  0.700          H  
ATOM   3091  HA  LEU A 201      -1.130  -8.574 -13.186  1.00  0.790          H  
ATOM   3092 1HB  LEU A 201      -0.695  -5.872 -14.445  1.00  1.070          H  
ATOM   3093 2HB  LEU A 201      -0.114  -7.326 -15.213  1.00  1.070          H  
ATOM   3094  HG  LEU A 201      -3.086  -6.825 -14.662  1.00  1.070          H  
ATOM   3095 1HD1 LEU A 201      -3.304  -6.352 -17.019  1.00  1.070          H  
ATOM   3096 2HD1 LEU A 201      -2.262  -5.165 -16.241  1.00  1.070          H  
ATOM   3097 3HD1 LEU A 201      -1.561  -6.481 -17.207  1.00  1.070          H  
ATOM   3098 1HD2 LEU A 201      -3.358  -8.608 -16.242  1.00  1.070          H  
ATOM   3099 2HD2 LEU A 201      -1.614  -8.747 -16.415  1.00  1.070          H  
ATOM   3100 3HD2 LEU A 201      -2.419  -9.158 -14.880  1.00  1.070          H  
ATOM   3101  N   PRO A 202       1.498  -8.633 -12.859  1.00  0.670          N  
ATOM   3102  CA  PRO A 202       2.807  -8.790 -12.257  1.00  0.690          C  
ATOM   3103  C   PRO A 202       3.768  -7.646 -12.579  1.00  0.670          C  
ATOM   3104  O   PRO A 202       3.688  -6.995 -13.622  1.00  0.700          O  
ATOM   3105  CB  PRO A 202       3.260 -10.158 -12.789  1.00  1.030          C  
ATOM   3106  CG  PRO A 202       2.451 -10.396 -14.043  1.00  1.030          C  
ATOM   3107  CD  PRO A 202       1.152  -9.643 -13.845  1.00  1.030          C  
ATOM   3108  HA  PRO A 202       2.667  -8.846 -11.172  1.00  0.830          H  
ATOM   3109 1HB  PRO A 202       4.340 -10.154 -12.957  1.00  1.240          H  
ATOM   3110 2HB  PRO A 202       3.083 -10.930 -12.026  1.00  1.240          H  
ATOM   3111 1HG  PRO A 202       2.999 -10.086 -14.925  1.00  1.240          H  
ATOM   3112 2HG  PRO A 202       2.279 -11.478 -14.179  1.00  1.240          H  
ATOM   3113 1HD  PRO A 202       0.887  -9.190 -14.788  1.00  1.240          H  
ATOM   3114 2HD  PRO A 202       0.392 -10.299 -13.485  1.00  1.240          H  
ATOM   3115  N   LEU A 203       4.609  -7.386 -11.591  1.00  0.900          N  
ATOM   3116  CA  LEU A 203       5.642  -6.365 -11.519  1.00  1.080          C  
ATOM   3117  C   LEU A 203       7.000  -7.047 -11.480  1.00  1.150          C  
ATOM   3118  O   LEU A 203       7.153  -8.087 -10.830  1.00  1.600          O  
ATOM   3119  CB  LEU A 203       5.436  -5.560 -10.217  1.00  1.440          C  
ATOM   3120  CG  LEU A 203       6.347  -4.339  -9.917  1.00  1.440          C  
ATOM   3121  CD1 LEU A 203       6.011  -3.162 -10.894  1.00  1.440          C  
ATOM   3122  CD2 LEU A 203       6.138  -3.944  -8.441  1.00  1.440          C  
ATOM   3123  H   LEU A 203       4.548  -8.003 -10.801  1.00  1.080          H  
ATOM   3124  HA  LEU A 203       5.578  -5.723 -12.397  1.00  1.300          H  
ATOM   3125 1HB  LEU A 203       4.406  -5.199 -10.209  1.00  1.730          H  
ATOM   3126 2HB  LEU A 203       5.553  -6.241  -9.384  1.00  1.730          H  
ATOM   3127  HG  LEU A 203       7.393  -4.609 -10.065  1.00  1.730          H  
ATOM   3128 1HD1 LEU A 203       6.652  -2.311 -10.672  1.00  1.730          H  
ATOM   3129 2HD1 LEU A 203       6.169  -3.467 -11.928  1.00  1.730          H  
ATOM   3130 3HD1 LEU A 203       4.968  -2.871 -10.764  1.00  1.730          H  
ATOM   3131 1HD2 LEU A 203       6.771  -3.093  -8.190  1.00  1.730          H  
ATOM   3132 2HD2 LEU A 203       5.096  -3.675  -8.282  1.00  1.730          H  
ATOM   3133 3HD2 LEU A 203       6.392  -4.785  -7.793  1.00  1.730          H  
ATOM   3134  N   ASN A 204       8.023  -6.477 -12.104  1.00  1.480          N  
ATOM   3135  CA  ASN A 204       9.342  -7.116 -12.066  1.00  1.820          C  
ATOM   3136  C   ASN A 204      10.128  -6.916 -10.768  1.00  1.740          C  
ATOM   3137  O   ASN A 204      11.210  -6.335 -10.764  1.00  2.260          O  
ATOM   3138  CB  ASN A 204      10.171  -6.669 -13.246  1.00  2.410          C  
ATOM   3139  CG  ASN A 204       9.619  -7.180 -14.525  1.00  2.410          C  
ATOM   3140  OD1 ASN A 204       9.159  -8.328 -14.606  1.00  2.410          O  
ATOM   3141  ND2 ASN A 204       9.631  -6.345 -15.532  1.00  2.410          N  
ATOM   3142  H   ASN A 204       7.894  -5.628 -12.637  1.00  1.780          H  
ATOM   3143  HA  ASN A 204       9.200  -8.186 -12.160  1.00  2.180          H  
ATOM   3144 1HB  ASN A 204      10.203  -5.578 -13.280  1.00  2.890          H  
ATOM   3145 2HB  ASN A 204      11.197  -7.027 -13.135  1.00  2.890          H  
ATOM   3146 1HD2 ASN A 204       9.252  -6.610 -16.422  1.00  2.890          H  
ATOM   3147 2HD2 ASN A 204      10.010  -5.427 -15.415  1.00  2.890          H  
ATOM   3148  N   GLY A 205       9.581  -7.456  -9.670  1.00  1.710          N  
ATOM   3149  CA  GLY A 205      10.199  -7.420  -8.333  1.00  1.950          C  
ATOM   3150  C   GLY A 205      11.050  -8.679  -8.134  1.00  2.240          C  
ATOM   3151  O   GLY A 205      11.683  -8.893  -7.099  1.00  2.770          O  
ATOM   3152  H   GLY A 205       8.667  -7.896  -9.800  1.00  2.050          H  
ATOM   3153 1HA  GLY A 205      10.812  -6.525  -8.226  1.00  2.340          H  
ATOM   3154 2HA  GLY A 205       9.417  -7.379  -7.574  1.00  2.340          H  
ATOM   3155  N   ILE A 206      11.049  -9.493  -9.173  1.00  2.550          N  
ATOM   3156  CA  ILE A 206      11.702 -10.779  -9.295  1.00  3.250          C  
ATOM   3157  C   ILE A 206      12.686 -10.711 -10.464  1.00  3.050          C  
ATOM   3158  O   ILE A 206      12.946 -11.707 -11.135  1.00  3.490          O  
ATOM   3159  CB  ILE A 206      10.618 -11.891  -9.487  1.00  4.270          C  
ATOM   3160  CG1 ILE A 206      11.185 -13.344  -9.299  1.00  4.270          C  
ATOM   3161  CG2 ILE A 206       9.917 -11.751 -10.845  1.00  4.270          C  
ATOM   3162  CD1 ILE A 206      11.659 -13.680  -7.902  1.00  4.270          C  
ATOM   3163  H   ILE A 206      10.506  -9.183  -9.957  1.00  3.060          H  
ATOM   3164  HA  ILE A 206      12.258 -10.967  -8.383  1.00  3.900          H  
ATOM   3165  HB  ILE A 206       9.862 -11.759  -8.730  1.00  5.120          H  
ATOM   3166 1HG1 ILE A 206      10.397 -14.051  -9.562  1.00  5.120          H  
ATOM   3167 2HG1 ILE A 206      12.010 -13.501  -9.956  1.00  5.120          H  
ATOM   3168 1HG2 ILE A 206       9.133 -12.497 -10.923  1.00  5.120          H  
ATOM   3169 2HG2 ILE A 206       9.477 -10.763 -10.917  1.00  5.120          H  
ATOM   3170 3HG2 ILE A 206      10.610 -11.893 -11.667  1.00  5.120          H  
ATOM   3171 1HD1 ILE A 206      12.011 -14.708  -7.895  1.00  5.120          H  
ATOM   3172 2HD1 ILE A 206      12.467 -13.030  -7.600  1.00  5.120          H  
ATOM   3173 3HD1 ILE A 206      10.842 -13.582  -7.226  1.00  5.120          H  
ATOM   3174  N   SER A 207      13.259  -9.523 -10.694  1.00  2.860          N  
ATOM   3175  CA  SER A 207      14.192  -9.262 -11.795  1.00  3.350          C  
ATOM   3176  C   SER A 207      15.434 -10.134 -11.699  1.00  3.290          C  
ATOM   3177  O   SER A 207      16.073 -10.449 -12.709  1.00  3.780          O  
ATOM   3178  CB  SER A 207      14.595  -7.808 -11.767  1.00  4.490          C  
ATOM   3179  OG  SER A 207      15.358  -7.538 -10.625  1.00  4.490          O  
ATOM   3180  H   SER A 207      13.047  -8.747 -10.076  1.00  3.430          H  
ATOM   3181  HA  SER A 207      13.686  -9.479 -12.738  1.00  4.020          H  
ATOM   3182 1HB  SER A 207      15.167  -7.566 -12.662  1.00  5.390          H  
ATOM   3183 2HB  SER A 207      13.699  -7.182 -11.766  1.00  5.390          H  
ATOM   3184  HG  SER A 207      15.565  -6.597 -10.663  1.00  5.390          H  
ATOM   3185  N   THR A 208      15.685 -10.620 -10.489  1.00  3.120          N  
ATOM   3186  CA  THR A 208      16.769 -11.516 -10.125  1.00  3.740          C  
ATOM   3187  C   THR A 208      16.697 -12.802 -10.929  1.00  3.890          C  
ATOM   3188  O   THR A 208      17.711 -13.464 -11.160  1.00  4.590          O  
ATOM   3189  CB  THR A 208      16.736 -11.827  -8.622  1.00  4.990          C  
ATOM   3190  OG1 THR A 208      17.809 -12.722  -8.290  1.00  4.990          O  
ATOM   3191  CG2 THR A 208      15.417 -12.449  -8.234  1.00  4.990          C  
ATOM   3192  H   THR A 208      15.084 -10.278  -9.755  1.00  3.740          H  
ATOM   3193  HA  THR A 208      17.713 -11.020 -10.350  1.00  4.490          H  
ATOM   3194  HB  THR A 208      16.865 -10.901  -8.067  1.00  5.990          H  
ATOM   3195  HG1 THR A 208      18.656 -12.257  -8.388  1.00  5.990          H  
ATOM   3196 1HG2 THR A 208      15.429 -12.635  -7.175  1.00  5.990          H  
ATOM   3197 2HG2 THR A 208      14.607 -11.778  -8.466  1.00  5.990          H  
ATOM   3198 3HG2 THR A 208      15.261 -13.386  -8.756  1.00  5.990          H  
ATOM   3199  N   ALA A 209      15.505 -13.144 -11.406  1.00  3.620          N  
ATOM   3200  CA  ALA A 209      15.260 -14.342 -12.179  1.00  4.360          C  
ATOM   3201  C   ALA A 209      16.112 -14.373 -13.447  1.00  4.680          C  
ATOM   3202  O   ALA A 209      16.355 -15.445 -13.997  1.00  5.080          O  
ATOM   3203  CB  ALA A 209      13.794 -14.421 -12.547  1.00  5.810          C  
ATOM   3204  H   ALA A 209      14.705 -12.530 -11.220  1.00  4.340          H  
ATOM   3205  HA  ALA A 209      15.520 -15.203 -11.569  1.00  5.230          H  
ATOM   3206 1HB  ALA A 209      13.605 -15.333 -13.108  1.00  6.970          H  
ATOM   3207 2HB  ALA A 209      13.203 -14.421 -11.645  1.00  6.970          H  
ATOM   3208 3HB  ALA A 209      13.528 -13.555 -13.154  1.00  6.970          H  
ATOM   3209  N   THR A 210      16.553 -13.199 -13.912  1.00  4.870          N  
ATOM   3210  CA  THR A 210      17.337 -13.064 -15.131  1.00  5.570          C  
ATOM   3211  C   THR A 210      18.853 -13.091 -14.875  1.00  5.850          C  
ATOM   3212  O   THR A 210      19.646 -12.935 -15.809  1.00  6.250          O  
ATOM   3213  CB  THR A 210      16.960 -11.766 -15.873  1.00  7.520          C  
ATOM   3214  OG1 THR A 210      17.284 -10.609 -15.075  1.00  7.520          O  
ATOM   3215  CG2 THR A 210      15.469 -11.745 -16.182  1.00  7.520          C  
ATOM   3216  H   THR A 210      16.335 -12.348 -13.391  1.00  5.840          H  
ATOM   3217  HA  THR A 210      17.099 -13.905 -15.780  1.00  6.680          H  
ATOM   3218  HB  THR A 210      17.517 -11.718 -16.807  1.00  9.020          H  
ATOM   3219  HG1 THR A 210      16.770 -10.607 -14.243  1.00  9.020          H  
ATOM   3220 1HG2 THR A 210      15.223 -10.829 -16.718  1.00  9.020          H  
ATOM   3221 2HG2 THR A 210      15.214 -12.606 -16.795  1.00  9.020          H  
ATOM   3222 3HG2 THR A 210      14.903 -11.782 -15.250  1.00  9.020          H  
ATOM   3223  N   THR A 211      19.255 -13.287 -13.616  1.00  5.950          N  
ATOM   3224  CA  THR A 211      20.665 -13.325 -13.219  1.00  6.580          C  
ATOM   3225  C   THR A 211      21.440 -14.377 -13.983  1.00  6.550          C  
ATOM   3226  O   THR A 211      21.023 -15.533 -14.089  1.00  6.990          O  
ATOM   3227  CB  THR A 211      20.828 -13.639 -11.716  1.00  8.960          C  
ATOM   3228  OG1 THR A 211      20.168 -12.651 -10.940  1.00  8.960          O  
ATOM   3229  CG2 THR A 211      22.281 -13.684 -11.311  1.00  8.960          C  
ATOM   3230  H   THR A 211      18.550 -13.407 -12.894  1.00  7.140          H  
ATOM   3231  HA  THR A 211      21.110 -12.353 -13.428  1.00  7.900          H  
ATOM   3232  HB  THR A 211      20.378 -14.592 -11.515  1.00 10.750          H  
ATOM   3233  HG1 THR A 211      19.219 -12.767 -11.062  1.00 10.750          H  
ATOM   3234 1HG2 THR A 211      22.333 -13.897 -10.264  1.00 10.750          H  
ATOM   3235 2HG2 THR A 211      22.826 -14.453 -11.854  1.00 10.750          H  
ATOM   3236 3HG2 THR A 211      22.719 -12.727 -11.499  1.00 10.750          H  
ATOM   3237  N   SER A 212      22.597 -13.975 -14.494  1.00  6.340          N  
ATOM   3238  CA  SER A 212      23.460 -14.885 -15.233  1.00  6.640          C  
ATOM   3239  C   SER A 212      24.934 -14.550 -15.049  1.00  6.590          C  
ATOM   3240  O   SER A 212      25.310 -13.785 -14.166  1.00  6.780          O  
ATOM   3241  CB  SER A 212      23.114 -14.878 -16.706  1.00  9.180          C  
ATOM   3242  OG  SER A 212      23.767 -15.937 -17.361  1.00  9.180          O  
ATOM   3243  H   SER A 212      22.867 -13.001 -14.359  1.00  7.610          H  
ATOM   3244  HA  SER A 212      23.296 -15.894 -14.852  1.00  7.970          H  
ATOM   3245 1HB  SER A 212      22.031 -14.976 -16.825  1.00 11.010          H  
ATOM   3246 2HB  SER A 212      23.409 -13.926 -17.148  1.00 11.010          H  
ATOM   3247  HG  SER A 212      23.499 -15.878 -18.288  1.00 11.010          H  
ATOM   3248  N   SER A 213      25.775 -15.098 -15.915  1.00  6.670          N  
ATOM   3249  CA  SER A 213      27.231 -14.956 -15.810  1.00  6.970          C  
ATOM   3250  C   SER A 213      27.748 -13.500 -15.854  1.00  7.700          C  
ATOM   3251  O   SER A 213      28.765 -13.160 -15.237  1.00  8.340          O  
ATOM   3252  CB  SER A 213      27.844 -15.754 -16.951  1.00  9.640          C  
ATOM   3253  OG  SER A 213      27.506 -15.191 -18.192  1.00  9.640          O  
ATOM   3254  H   SER A 213      25.382 -15.676 -16.648  1.00  8.000          H  
ATOM   3255  HA  SER A 213      27.546 -15.399 -14.862  1.00  8.360          H  
ATOM   3256 1HB  SER A 213      28.908 -15.794 -16.864  1.00 11.570          H  
ATOM   3257 2HB  SER A 213      27.483 -16.779 -16.902  1.00 11.570          H  
ATOM   3258  HG  SER A 213      27.955 -15.729 -18.854  1.00 11.570          H  
ATOM   3259  N   SER A 214      27.014 -12.599 -16.498  1.00  7.860          N  
ATOM   3260  CA  SER A 214      27.424 -11.200 -16.582  1.00  8.790          C  
ATOM   3261  C   SER A 214      27.076 -10.398 -15.322  1.00  9.360          C  
ATOM   3262  O   SER A 214      27.435  -9.220 -15.209  1.00  9.760          O  
ATOM   3263  CB  SER A 214      26.773 -10.550 -17.789  1.00 11.930          C  
ATOM   3264  OG  SER A 214      25.384 -10.419 -17.613  1.00 11.930          O  
ATOM   3265  H   SER A 214      26.189 -12.883 -17.005  1.00  9.430          H  
ATOM   3266  HA  SER A 214      28.505 -11.173 -16.712  1.00 10.550          H  
ATOM   3267 1HB  SER A 214      27.216  -9.570 -17.961  1.00 14.320          H  
ATOM   3268 2HB  SER A 214      26.972 -11.159 -18.670  1.00 14.320          H  
ATOM   3269  HG  SER A 214      25.035 -10.130 -18.461  1.00 14.320          H  
ATOM   3270  N   SER A 215      26.325 -11.018 -14.411  1.00  9.640          N  
ATOM   3271  CA  SER A 215      25.820 -10.371 -13.213  1.00 10.450          C  
ATOM   3272  C   SER A 215      26.823 -10.279 -12.058  1.00 10.660          C  
ATOM   3273  O   SER A 215      27.746 -11.090 -11.905  1.00 10.750          O  
ATOM   3274  CB  SER A 215      24.587 -11.107 -12.719  1.00 14.310          C  
ATOM   3275  OG  SER A 215      23.538 -11.110 -13.681  1.00 14.310          O  
ATOM   3276  H   SER A 215      26.091 -12.002 -14.547  1.00 11.570          H  
ATOM   3277  HA  SER A 215      25.532  -9.354 -13.484  1.00 12.540          H  
ATOM   3278 1HB  SER A 215      24.861 -12.122 -12.467  1.00 17.170          H  
ATOM   3279 2HB  SER A 215      24.230 -10.638 -11.804  1.00 17.170          H  
ATOM   3280  HG  SER A 215      23.186 -10.211 -13.707  1.00 17.170          H  
ATOM   3281  N   SER A 216      26.536  -9.337 -11.154  1.00 11.020          N  
ATOM   3282  CA  SER A 216      27.293  -9.071  -9.928  1.00 11.530          C  
ATOM   3283  C   SER A 216      27.123 -10.171  -8.886  1.00 12.090          C  
ATOM   3284  O   SER A 216      27.794 -10.188  -7.858  1.00 12.340          O  
ATOM   3285  CB  SER A 216      26.852  -7.745  -9.348  1.00 15.940          C  
ATOM   3286  OG  SER A 216      25.514  -7.805  -8.934  1.00 15.940          O  
ATOM   3287  H   SER A 216      25.754  -8.722 -11.339  1.00 13.220          H  
ATOM   3288  HA  SER A 216      28.351  -9.009 -10.188  1.00 13.840          H  
ATOM   3289 1HB  SER A 216      27.487  -7.491  -8.500  1.00 19.130          H  
ATOM   3290 2HB  SER A 216      26.972  -6.961 -10.094  1.00 19.130          H  
ATOM   3291  HG  SER A 216      25.325  -6.954  -8.525  1.00 19.130          H  
ATOM   3292  N   ALA A 217      26.191 -11.072  -9.167  1.00 12.450          N  
ATOM   3293  CA  ALA A 217      25.852 -12.227  -8.357  1.00 13.190          C  
ATOM   3294  C   ALA A 217      27.004 -13.223  -8.225  1.00 13.310          C  
ATOM   3295  O   ALA A 217      26.967 -14.071  -7.337  1.00 13.680          O  
ATOM   3296  CB  ALA A 217      24.652 -12.929  -8.945  1.00 18.170          C  
ATOM   3297  H   ALA A 217      25.698 -10.932 -10.031  1.00 14.940          H  
ATOM   3298  HA  ALA A 217      25.604 -11.871  -7.358  1.00 15.830          H  
ATOM   3299 1HB  ALA A 217      24.371 -13.775  -8.318  1.00 21.800          H  
ATOM   3300 2HB  ALA A 217      23.820 -12.227  -9.001  1.00 21.800          H  
ATOM   3301 3HB  ALA A 217      24.895 -13.274  -9.931  1.00 21.800          H  
ATOM   3302  N   ALA A 218      27.989 -13.189  -9.130  1.00 13.220          N  
ATOM   3303  CA  ALA A 218      29.091 -14.150  -9.019  1.00 13.570          C  
ATOM   3304  C   ALA A 218      29.675 -14.078  -7.610  1.00 13.800          C  
ATOM   3305  O   ALA A 218      29.889 -12.992  -7.073  1.00 13.950          O  
ATOM   3306  CB  ALA A 218      30.168 -13.861 -10.051  1.00 18.860          C  
ATOM   3307  H   ALA A 218      27.979 -12.483  -9.877  1.00 15.860          H  
ATOM   3308  HA  ALA A 218      28.701 -15.152  -9.174  1.00 16.280          H  
ATOM   3309 1HB  ALA A 218      30.970 -14.587  -9.944  1.00 22.630          H  
ATOM   3310 2HB  ALA A 218      29.741 -13.928 -11.048  1.00 22.630          H  
ATOM   3311 3HB  ALA A 218      30.567 -12.862  -9.890  1.00 22.630          H  
ATOM   3312  N   ALA A 219      29.943 -15.232  -7.001  1.00 14.020          N  
ATOM   3313  CA  ALA A 219      30.470 -15.300  -5.642  1.00 14.440          C  
ATOM   3314  C   ALA A 219      31.806 -14.600  -5.473  1.00 14.670          C  
ATOM   3315  O   ALA A 219      32.079 -14.006  -4.430  1.00 15.060          O  
ATOM   3316  CB  ALA A 219      30.605 -16.745  -5.211  1.00 20.050          C  
ATOM   3317  H   ALA A 219      29.791 -16.106  -7.498  1.00 16.820          H  
ATOM   3318  HA  ALA A 219      29.749 -14.794  -4.990  1.00 17.330          H  
ATOM   3319 1HB  ALA A 219      30.958 -16.786  -4.181  1.00 24.060          H  
ATOM   3320 2HB  ALA A 219      29.637 -17.237  -5.288  1.00 24.060          H  
ATOM   3321 3HB  ALA A 219      31.321 -17.247  -5.862  1.00 24.060          H  
ATOM   3322  N   THR A 220      32.653 -14.699  -6.494  1.00 14.610          N  
ATOM   3323  CA  THR A 220      33.973 -14.112  -6.439  1.00 14.990          C  
ATOM   3324  C   THR A 220      34.164 -13.182  -7.656  1.00 15.260          C  
ATOM   3325  O   THR A 220      33.357 -13.234  -8.586  1.00 14.980          O  
ATOM   3326  CB  THR A 220      35.047 -15.237  -6.393  1.00 20.830          C  
ATOM   3327  OG1 THR A 220      35.014 -15.992  -7.593  1.00 20.830          O  
ATOM   3328  CG2 THR A 220      34.770 -16.172  -5.229  1.00 20.830          C  
ATOM   3329  H   THR A 220      32.378 -15.219  -7.310  1.00 17.530          H  
ATOM   3330  HA  THR A 220      34.030 -13.545  -5.521  1.00 17.990          H  
ATOM   3331  HB  THR A 220      36.024 -14.822  -6.269  1.00 25.000          H  
ATOM   3332  HG1 THR A 220      35.817 -16.525  -7.657  1.00 25.000          H  
ATOM   3333 1HG2 THR A 220      35.528 -16.952  -5.207  1.00 25.000          H  
ATOM   3334 2HG2 THR A 220      34.799 -15.609  -4.297  1.00 25.000          H  
ATOM   3335 3HG2 THR A 220      33.795 -16.633  -5.339  1.00 25.000          H  
ATOM   3336  N   PRO A 221      35.167 -12.272  -7.645  1.00 15.950          N  
ATOM   3337  CA  PRO A 221      35.550 -11.372  -8.726  1.00 16.470          C  
ATOM   3338  C   PRO A 221      35.989 -12.067  -9.999  1.00 16.620          C  
ATOM   3339  O   PRO A 221      36.565 -13.154  -9.959  1.00 17.190          O  
ATOM   3340  CB  PRO A 221      36.731 -10.593  -8.130  1.00 24.700          C  
ATOM   3341  CG  PRO A 221      36.556 -10.684  -6.644  1.00 24.700          C  
ATOM   3342  CD  PRO A 221      35.965 -12.040  -6.402  1.00 24.700          C  
ATOM   3343  HA  PRO A 221      34.706 -10.697  -8.936  1.00 19.760          H  
ATOM   3344 1HB  PRO A 221      37.679 -11.037  -8.473  1.00 29.650          H  
ATOM   3345 2HB  PRO A 221      36.720  -9.556  -8.495  1.00 29.650          H  
ATOM   3346 1HG  PRO A 221      37.528 -10.556  -6.142  1.00 29.650          H  
ATOM   3347 2HG  PRO A 221      35.908  -9.869  -6.290  1.00 29.650          H  
ATOM   3348 1HD  PRO A 221      36.776 -12.764  -6.300  1.00 29.650          H  
ATOM   3349 2HD  PRO A 221      35.353 -11.951  -5.506  1.00 29.650          H  
ATOM   3350  N   THR A 222      35.804 -11.367 -11.117  1.00 16.260          N  
ATOM   3351  CA  THR A 222      36.200 -11.795 -12.454  1.00 16.410          C  
ATOM   3352  C   THR A 222      37.122 -10.748 -13.094  1.00 16.540          C  
ATOM   3353  O   THR A 222      36.650  -9.970 -13.927  1.00 16.200          O  
ATOM   3354  CB  THR A 222      34.967 -11.884 -13.364  1.00 22.910          C  
ATOM   3355  OG1 THR A 222      34.327 -10.607 -13.368  1.00 22.910          O  
ATOM   3356  CG2 THR A 222      34.007 -12.928 -12.866  1.00 22.910          C  
ATOM   3357  H   THR A 222      35.313 -10.484 -11.051  1.00 19.510          H  
ATOM   3358  HA  THR A 222      36.705 -12.756 -12.396  1.00 19.690          H  
ATOM   3359  HB  THR A 222      35.268 -12.126 -14.378  1.00 27.500          H  
ATOM   3360  HG1 THR A 222      34.918  -9.977 -13.841  1.00 27.500          H  
ATOM   3361 1HG2 THR A 222      33.142 -12.951 -13.514  1.00 27.500          H  
ATOM   3362 2HG2 THR A 222      34.500 -13.875 -12.891  1.00 27.500          H  
ATOM   3363 3HG2 THR A 222      33.688 -12.699 -11.850  1.00 27.500          H  
ATOM   3364  N   PRO A 223      38.408 -10.641 -12.692  1.00 17.160          N  
ATOM   3365  CA  PRO A 223      39.350  -9.623 -13.134  1.00 17.460          C  
ATOM   3366  C   PRO A 223      39.527  -9.665 -14.636  1.00 17.160          C  
ATOM   3367  O   PRO A 223      39.548 -10.749 -15.215  1.00 17.070          O  
ATOM   3368  CB  PRO A 223      40.660 -10.039 -12.439  1.00 26.190          C  
ATOM   3369  CG  PRO A 223      40.221 -10.868 -11.263  1.00 26.190          C  
ATOM   3370  CD  PRO A 223      39.004 -11.617 -11.761  1.00 26.190          C  
ATOM   3371  HA  PRO A 223      39.004  -8.632 -12.802  1.00 20.950          H  
ATOM   3372 1HB  PRO A 223      41.301 -10.605 -13.137  1.00 31.430          H  
ATOM   3373 2HB  PRO A 223      41.228  -9.147 -12.138  1.00 31.430          H  
ATOM   3374 1HG  PRO A 223      41.032 -11.541 -10.947  1.00 31.430          H  
ATOM   3375 2HG  PRO A 223      39.995 -10.220 -10.401  1.00 31.430          H  
ATOM   3376 1HD  PRO A 223      39.288 -12.537 -12.294  1.00 31.430          H  
ATOM   3377 2HD  PRO A 223      38.404 -11.817 -10.914  1.00 31.430          H  
ATOM   3378  N   ILE A 224      39.731  -8.502 -15.254  1.00 17.140          N  
ATOM   3379  CA  ILE A 224      39.953  -8.418 -16.704  1.00 17.000          C  
ATOM   3380  C   ILE A 224      41.280  -9.055 -17.117  1.00 17.050          C  
ATOM   3381  O   ILE A 224      41.513  -9.352 -18.285  1.00 17.130          O  
ATOM   3382  CB  ILE A 224      39.893  -6.948 -17.193  1.00 23.860          C  
ATOM   3383  CG1 ILE A 224      41.057  -6.094 -16.547  1.00 23.860          C  
ATOM   3384  CG2 ILE A 224      38.507  -6.365 -16.874  1.00 23.860          C  
ATOM   3385  CD1 ILE A 224      41.214  -4.692 -17.117  1.00 23.860          C  
ATOM   3386  H   ILE A 224      39.697  -7.656 -14.704  1.00 20.570          H  
ATOM   3387  HA  ILE A 224      39.153  -8.967 -17.199  1.00 20.400          H  
ATOM   3388  HB  ILE A 224      40.044  -6.930 -18.272  1.00 28.630          H  
ATOM   3389 1HG1 ILE A 224      40.887  -6.009 -15.479  1.00 28.630          H  
ATOM   3390 2HG1 ILE A 224      42.003  -6.596 -16.714  1.00 28.630          H  
ATOM   3391 1HG2 ILE A 224      38.427  -5.346 -17.242  1.00 28.630          H  
ATOM   3392 2HG2 ILE A 224      37.747  -6.976 -17.360  1.00 28.630          H  
ATOM   3393 3HG2 ILE A 224      38.337  -6.371 -15.801  1.00 28.630          H  
ATOM   3394 1HD1 ILE A 224      42.047  -4.194 -16.618  1.00 28.630          H  
ATOM   3395 2HD1 ILE A 224      41.421  -4.758 -18.186  1.00 28.630          H  
ATOM   3396 3HD1 ILE A 224      40.313  -4.109 -16.959  1.00 28.630          H  
ATOM   3397  N   ALA A 225      42.158  -9.222 -16.137  1.00 17.170          N  
ATOM   3398  CA  ALA A 225      43.468  -9.823 -16.302  1.00 17.240          C  
ATOM   3399  C   ALA A 225      43.438 -11.349 -16.191  1.00 17.180          C  
ATOM   3400  O   ALA A 225      44.482 -11.993 -16.330  1.00 17.140          O  
ATOM   3401  CB  ALA A 225      44.414  -9.262 -15.259  1.00 24.110          C  
ATOM   3402  H   ALA A 225      41.869  -8.933 -15.217  1.00 20.600          H  
ATOM   3403  HA  ALA A 225      43.832  -9.567 -17.298  1.00 20.690          H  
ATOM   3404 1HB  ALA A 225      45.408  -9.689 -15.402  1.00 28.930          H  
ATOM   3405 2HB  ALA A 225      44.463  -8.180 -15.359  1.00 28.930          H  
ATOM   3406 3HB  ALA A 225      44.047  -9.524 -14.268  1.00 28.930          H  
ATOM   3407  N   SER A 226      42.275 -11.931 -15.902  1.00 17.310          N  
ATOM   3408  CA  SER A 226      42.176 -13.369 -15.711  1.00 17.420          C  
ATOM   3409  C   SER A 226      41.419 -14.066 -16.823  1.00 17.130          C  
ATOM   3410  O   SER A 226      40.648 -13.450 -17.562  1.00 16.980          O  
ATOM   3411  CB  SER A 226      41.525 -13.678 -14.377  1.00 24.340          C  
ATOM   3412  OG  SER A 226      42.336 -13.277 -13.299  1.00 24.340          O  
ATOM   3413  H   SER A 226      41.416 -11.383 -15.812  1.00 20.770          H  
ATOM   3414  HA  SER A 226      43.187 -13.777 -15.691  1.00 20.900          H  
ATOM   3415 1HB  SER A 226      40.575 -13.153 -14.324  1.00 29.210          H  
ATOM   3416 2HB  SER A 226      41.316 -14.731 -14.321  1.00 29.210          H  
ATOM   3417  HG  SER A 226      41.887 -13.560 -12.503  1.00 29.210          H  
ATOM   3418  N   THR A 227      41.643 -15.375 -16.938  1.00 17.190          N  
ATOM   3419  CA  THR A 227      40.957 -16.186 -17.924  1.00 17.090          C  
ATOM   3420  C   THR A 227      40.161 -17.282 -17.239  1.00 16.790          C  
ATOM   3421  O   THR A 227      39.019 -17.056 -16.830  1.00 16.750          O  
ATOM   3422  CB  THR A 227      41.951 -16.812 -18.925  1.00 23.970          C  
ATOM   3423  OG1 THR A 227      42.929 -17.597 -18.214  1.00 23.970          O  
ATOM   3424  CG2 THR A 227      42.658 -15.699 -19.678  1.00 23.970          C  
ATOM   3425  H   THR A 227      42.310 -15.829 -16.330  1.00 20.630          H  
ATOM   3426  HA  THR A 227      40.259 -15.558 -18.478  1.00 20.510          H  
ATOM   3427  HB  THR A 227      41.413 -17.450 -19.628  1.00 28.760          H  
ATOM   3428  HG1 THR A 227      43.504 -18.046 -18.857  1.00 28.760          H  
ATOM   3429 1HG2 THR A 227      43.360 -16.130 -20.389  1.00 28.760          H  
ATOM   3430 2HG2 THR A 227      41.918 -15.102 -20.211  1.00 28.760          H  
ATOM   3431 3HG2 THR A 227      43.197 -15.064 -18.980  1.00 28.760          H  
ATOM   3432  N   SER A 228      40.772 -18.451 -17.038  1.00 16.690          N  
ATOM   3433  CA  SER A 228      40.048 -19.574 -16.444  1.00 16.280          C  
ATOM   3434  C   SER A 228      39.539 -19.265 -15.040  1.00 15.780          C  
ATOM   3435  O   SER A 228      38.466 -19.736 -14.649  1.00 15.320          O  
ATOM   3436  CB  SER A 228      40.956 -20.781 -16.377  1.00 22.960          C  
ATOM   3437  OG  SER A 228      42.020 -20.547 -15.491  1.00 22.960          O  
ATOM   3438  H   SER A 228      41.731 -18.557 -17.350  1.00 20.030          H  
ATOM   3439  HA  SER A 228      39.194 -19.808 -17.081  1.00 19.540          H  
ATOM   3440 1HB  SER A 228      40.386 -21.647 -16.045  1.00 27.550          H  
ATOM   3441 2HB  SER A 228      41.345 -21.002 -17.369  1.00 27.550          H  
ATOM   3442  HG  SER A 228      42.542 -21.357 -15.485  1.00 27.550          H  
ATOM   3443  N   ALA A 229      40.273 -18.436 -14.294  1.00 15.970          N  
ATOM   3444  CA  ALA A 229      39.847 -18.040 -12.963  1.00 15.640          C  
ATOM   3445  C   ALA A 229      38.562 -17.221 -13.017  1.00 15.250          C  
ATOM   3446  O   ALA A 229      37.732 -17.299 -12.101  1.00 14.880          O  
ATOM   3447  CB  ALA A 229      40.934 -17.245 -12.273  1.00 22.030          C  
ATOM   3448  H   ALA A 229      41.166 -18.130 -14.652  1.00 19.160          H  
ATOM   3449  HA  ALA A 229      39.649 -18.945 -12.391  1.00 18.770          H  
ATOM   3450 1HB  ALA A 229      40.607 -16.980 -11.267  1.00 26.430          H  
ATOM   3451 2HB  ALA A 229      41.840 -17.847 -12.215  1.00 26.430          H  
ATOM   3452 3HB  ALA A 229      41.134 -16.354 -12.825  1.00 26.430          H  
ATOM   3453  N   ALA A 230      38.440 -16.365 -14.045  1.00 15.450          N  
ATOM   3454  CA  ALA A 230      37.284 -15.508 -14.181  1.00 15.240          C  
ATOM   3455  C   ALA A 230      36.112 -16.364 -14.583  1.00 14.860          C  
ATOM   3456  O   ALA A 230      34.992 -16.136 -14.128  1.00 14.530          O  
ATOM   3457  CB  ALA A 230      37.538 -14.405 -15.190  1.00 21.420          C  
ATOM   3458  H   ALA A 230      39.118 -16.359 -14.802  1.00 18.540          H  
ATOM   3459  HA  ALA A 230      37.063 -15.062 -13.213  1.00 18.290          H  
ATOM   3460 1HB  ALA A 230      36.659 -13.781 -15.274  1.00 25.700          H  
ATOM   3461 2HB  ALA A 230      38.378 -13.796 -14.871  1.00 25.700          H  
ATOM   3462 3HB  ALA A 230      37.762 -14.845 -16.164  1.00 25.700          H  
ATOM   3463  N   ALA A 231      36.374 -17.356 -15.445  1.00 15.000          N  
ATOM   3464  CA  ALA A 231      35.333 -18.262 -15.898  1.00 14.780          C  
ATOM   3465  C   ALA A 231      34.747 -19.018 -14.711  1.00 14.330          C  
ATOM   3466  O   ALA A 231      33.528 -19.162 -14.583  1.00 14.110          O  
ATOM   3467  CB  ALA A 231      35.880 -19.242 -16.908  1.00 20.780          C  
ATOM   3468  H   ALA A 231      37.326 -17.443 -15.814  1.00 18.000          H  
ATOM   3469  HA  ALA A 231      34.560 -17.678 -16.379  1.00 17.740          H  
ATOM   3470 1HB  ALA A 231      35.081 -19.893 -17.248  1.00 24.940          H  
ATOM   3471 2HB  ALA A 231      36.293 -18.692 -17.753  1.00 24.940          H  
ATOM   3472 3HB  ALA A 231      36.662 -19.836 -16.449  1.00 24.940          H  
ATOM   3473  N   SER A 232      35.621 -19.455 -13.806  1.00 14.290          N  
ATOM   3474  CA  SER A 232      35.185 -20.183 -12.633  1.00 13.990          C  
ATOM   3475  C   SER A 232      34.266 -19.318 -11.786  1.00 13.720          C  
ATOM   3476  O   SER A 232      33.209 -19.768 -11.332  1.00 13.490          O  
ATOM   3477  CB  SER A 232      36.392 -20.629 -11.836  1.00 19.710          C  
ATOM   3478  OG  SER A 232      36.017 -21.342 -10.691  1.00 19.710          O  
ATOM   3479  H   SER A 232      36.624 -19.337 -13.975  1.00 17.150          H  
ATOM   3480  HA  SER A 232      34.632 -21.064 -12.956  1.00 16.790          H  
ATOM   3481 1HB  SER A 232      37.034 -21.245 -12.467  1.00 23.650          H  
ATOM   3482 2HB  SER A 232      36.971 -19.755 -11.548  1.00 23.650          H  
ATOM   3483  HG  SER A 232      36.837 -21.586 -10.258  1.00 23.650          H  
ATOM   3484  N   ALA A 233      34.676 -18.065 -11.549  1.00 13.860          N  
ATOM   3485  CA  ALA A 233      33.878 -17.144 -10.763  1.00 13.770          C  
ATOM   3486  C   ALA A 233      32.537 -16.796 -11.420  1.00 13.560          C  
ATOM   3487  O   ALA A 233      31.474 -16.909 -10.800  1.00 13.620          O  
ATOM   3488  CB  ALA A 233      34.674 -15.876 -10.555  1.00 19.310          C  
ATOM   3489  H   ALA A 233      35.588 -17.757 -11.904  1.00 16.630          H  
ATOM   3490  HA  ALA A 233      33.673 -17.608  -9.799  1.00 16.520          H  
ATOM   3491 1HB  ALA A 233      34.110 -15.181  -9.948  1.00 23.180          H  
ATOM   3492 2HB  ALA A 233      35.617 -16.102 -10.065  1.00 23.180          H  
ATOM   3493 3HB  ALA A 233      34.883 -15.438 -11.499  1.00 23.180          H  
ATOM   3494  N   THR A 234      32.536 -16.470 -12.711  1.00 13.450          N  
ATOM   3495  CA  THR A 234      31.293 -16.017 -13.333  1.00 13.350          C  
ATOM   3496  C   THR A 234      30.220 -17.089 -13.344  1.00 13.120          C  
ATOM   3497  O   THR A 234      29.035 -16.807 -13.139  1.00 13.010          O  
ATOM   3498  CB  THR A 234      31.541 -15.469 -14.751  1.00 18.730          C  
ATOM   3499  OG1 THR A 234      30.359 -14.928 -15.248  1.00 18.730          O  
ATOM   3500  CG2 THR A 234      31.974 -16.528 -15.692  1.00 18.730          C  
ATOM   3501  H   THR A 234      33.412 -16.447 -13.240  1.00 16.140          H  
ATOM   3502  HA  THR A 234      30.914 -15.186 -12.743  1.00 16.020          H  
ATOM   3503  HB  THR A 234      32.307 -14.709 -14.710  1.00 22.480          H  
ATOM   3504  HG1 THR A 234      30.089 -14.118 -14.775  1.00 22.480          H  
ATOM   3505 1HG2 THR A 234      32.150 -16.085 -16.669  1.00 22.480          H  
ATOM   3506 2HG2 THR A 234      32.861 -16.932 -15.313  1.00 22.480          H  
ATOM   3507 3HG2 THR A 234      31.228 -17.302 -15.789  1.00 22.480          H  
ATOM   3508  N   LYS A 235      30.631 -18.346 -13.480  1.00 13.170          N  
ATOM   3509  CA  LYS A 235      29.712 -19.469 -13.479  1.00 13.100          C  
ATOM   3510  C   LYS A 235      28.945 -19.627 -12.160  1.00 12.410          C  
ATOM   3511  O   LYS A 235      27.956 -20.359 -12.109  1.00 12.420          O  
ATOM   3512  CB  LYS A 235      30.448 -20.753 -13.839  1.00 18.370          C  
ATOM   3513  CG  LYS A 235      30.881 -20.826 -15.307  1.00 18.370          C  
ATOM   3514  CD  LYS A 235      31.669 -22.098 -15.605  1.00 18.370          C  
ATOM   3515  CE  LYS A 235      32.108 -22.150 -17.067  1.00 18.370          C  
ATOM   3516  NZ  LYS A 235      32.903 -23.381 -17.374  1.00 18.370          N  
ATOM   3517  H   LYS A 235      31.627 -18.529 -13.660  1.00 15.800          H  
ATOM   3518  HA  LYS A 235      28.971 -19.287 -14.257  1.00 15.720          H  
ATOM   3519 1HB  LYS A 235      31.350 -20.833 -13.221  1.00 22.040          H  
ATOM   3520 2HB  LYS A 235      29.817 -21.612 -13.619  1.00 22.040          H  
ATOM   3521 1HG  LYS A 235      29.988 -20.815 -15.930  1.00 22.040          H  
ATOM   3522 2HG  LYS A 235      31.472 -19.958 -15.563  1.00 22.040          H  
ATOM   3523 1HD  LYS A 235      32.558 -22.121 -14.969  1.00 22.040          H  
ATOM   3524 2HD  LYS A 235      31.057 -22.970 -15.380  1.00 22.040          H  
ATOM   3525 1HE  LYS A 235      31.225 -22.131 -17.703  1.00 22.040          H  
ATOM   3526 2HE  LYS A 235      32.719 -21.272 -17.283  1.00 22.040          H  
ATOM   3527 1HZ  LYS A 235      33.174 -23.375 -18.348  1.00 22.040          H  
ATOM   3528 2HZ  LYS A 235      33.731 -23.400 -16.795  1.00 22.040          H  
ATOM   3529 3HZ  LYS A 235      32.344 -24.202 -17.187  1.00 22.040          H  
ATOM   3530  N   SER A 236      29.426 -19.002 -11.075  1.00 11.940          N  
ATOM   3531  CA  SER A 236      28.764 -19.108  -9.779  1.00 11.330          C  
ATOM   3532  C   SER A 236      27.563 -18.159  -9.654  1.00 10.480          C  
ATOM   3533  O   SER A 236      26.802 -18.248  -8.686  1.00 10.320          O  
ATOM   3534  CB  SER A 236      29.731 -18.795  -8.655  1.00 16.110          C  
ATOM   3535  OG  SER A 236      30.046 -17.435  -8.646  1.00 16.110          O  
ATOM   3536  H   SER A 236      30.241 -18.396 -11.157  1.00 14.330          H  
ATOM   3537  HA  SER A 236      28.407 -20.129  -9.661  1.00 13.600          H  
ATOM   3538 1HB  SER A 236      29.283 -19.077  -7.702  1.00 19.330          H  
ATOM   3539 2HB  SER A 236      30.641 -19.379  -8.782  1.00 19.330          H  
ATOM   3540  HG  SER A 236      30.681 -17.301  -9.380  1.00 19.330          H  
ATOM   3541  N   ALA A 237      27.400 -17.225 -10.596  1.00 10.090          N  
ATOM   3542  CA  ALA A 237      26.290 -16.286 -10.516  1.00  9.400          C  
ATOM   3543  C   ALA A 237      24.980 -17.054 -10.570  1.00  8.780          C  
ATOM   3544  O   ALA A 237      24.827 -17.967 -11.383  1.00  8.620          O  
ATOM   3545  CB  ALA A 237      26.367 -15.290 -11.661  1.00 13.440          C  
ATOM   3546  H   ALA A 237      28.040 -17.181 -11.395  1.00 12.110          H  
ATOM   3547  HA  ALA A 237      26.338 -15.764  -9.562  1.00 11.280          H  
ATOM   3548 1HB  ALA A 237      25.545 -14.596 -11.613  1.00 16.120          H  
ATOM   3549 2HB  ALA A 237      27.305 -14.742 -11.616  1.00 16.120          H  
ATOM   3550 3HB  ALA A 237      26.320 -15.830 -12.602  1.00 16.120          H  
ATOM   3551  N   ALA A 238      24.000 -16.659  -9.766  1.00  8.610          N  
ATOM   3552  CA  ALA A 238      22.716 -17.339  -9.797  1.00  8.210          C  
ATOM   3553  C   ALA A 238      21.614 -16.450  -9.268  1.00  7.240          C  
ATOM   3554  O   ALA A 238      21.864 -15.546  -8.470  1.00  7.100          O  
ATOM   3555  CB  ALA A 238      22.784 -18.614  -8.980  1.00 11.650          C  
ATOM   3556  H   ALA A 238      24.148 -15.909  -9.107  1.00 10.330          H  
ATOM   3557  HA  ALA A 238      22.484 -17.583 -10.834  1.00  9.850          H  
ATOM   3558 1HB  ALA A 238      21.825 -19.127  -9.024  1.00 13.980          H  
ATOM   3559 2HB  ALA A 238      23.566 -19.263  -9.381  1.00 13.980          H  
ATOM   3560 3HB  ALA A 238      23.015 -18.367  -7.945  1.00 13.980          H  
ATOM   3561  N   SER A 239      20.394 -16.734  -9.703  1.00  6.880          N  
ATOM   3562  CA  SER A 239      19.192 -16.044  -9.258  1.00  6.050          C  
ATOM   3563  C   SER A 239      18.724 -16.514  -7.897  1.00  5.150          C  
ATOM   3564  O   SER A 239      19.120 -17.581  -7.413  1.00  5.010          O  
ATOM   3565  CB  SER A 239      18.087 -16.279 -10.270  1.00  8.800          C  
ATOM   3566  OG  SER A 239      17.713 -17.630 -10.318  1.00  8.800          O  
ATOM   3567  H   SER A 239      20.271 -17.482 -10.372  1.00  8.260          H  
ATOM   3568  HA  SER A 239      19.402 -14.974  -9.202  1.00  7.260          H  
ATOM   3569 1HB  SER A 239      17.228 -15.679  -9.992  1.00 10.560          H  
ATOM   3570 2HB  SER A 239      18.409 -15.954 -11.257  1.00 10.560          H  
ATOM   3571  HG  SER A 239      17.059 -17.701 -11.026  1.00 10.560          H  
ATOM   3572  N   THR A 240      17.821 -15.748  -7.291  1.00  4.940          N  
ATOM   3573  CA  THR A 240      17.222 -16.186  -6.039  1.00  4.510          C  
ATOM   3574  C   THR A 240      15.737 -15.893  -6.089  1.00  3.470          C  
ATOM   3575  O   THR A 240      15.295 -14.993  -6.797  1.00  3.130          O  
ATOM   3576  CB  THR A 240      17.844 -15.488  -4.823  1.00  6.490          C  
ATOM   3577  OG1 THR A 240      17.364 -16.119  -3.638  1.00  6.490          O  
ATOM   3578  CG2 THR A 240      17.434 -14.018  -4.794  1.00  6.490          C  
ATOM   3579  H   THR A 240      17.564 -14.849  -7.701  1.00  5.930          H  
ATOM   3580  HA  THR A 240      17.358 -17.261  -5.932  1.00  5.410          H  
ATOM   3581  HB  THR A 240      18.931 -15.571  -4.869  1.00  7.780          H  
ATOM   3582  HG1 THR A 240      17.828 -15.734  -2.884  1.00  7.780          H  
ATOM   3583 1HG2 THR A 240      17.875 -13.539  -3.924  1.00  7.780          H  
ATOM   3584 2HG2 THR A 240      17.783 -13.518  -5.694  1.00  7.780          H  
ATOM   3585 3HG2 THR A 240      16.361 -13.926  -4.729  1.00  7.780          H  
ATOM   3586  N   ASN A 241      14.935 -16.596  -5.318  1.00  3.390          N  
ATOM   3587  CA  ASN A 241      13.511 -16.320  -5.407  1.00  2.840          C  
ATOM   3588  C   ASN A 241      13.081 -15.168  -4.495  1.00  2.340          C  
ATOM   3589  O   ASN A 241      12.378 -15.375  -3.510  1.00  2.650          O  
ATOM   3590  CB  ASN A 241      12.708 -17.579  -5.151  1.00  4.200          C  
ATOM   3591  CG  ASN A 241      11.291 -17.406  -5.565  1.00  4.200          C  
ATOM   3592  OD1 ASN A 241      10.961 -16.357  -6.135  1.00  4.200          O  
ATOM   3593  ND2 ASN A 241      10.466 -18.393  -5.335  1.00  4.200          N  
ATOM   3594  H   ASN A 241      15.310 -17.305  -4.702  1.00  4.070          H  
ATOM   3595  HA  ASN A 241      13.299 -16.009  -6.428  1.00  3.410          H  
ATOM   3596 1HB  ASN A 241      13.142 -18.412  -5.703  1.00  5.040          H  
ATOM   3597 2HB  ASN A 241      12.743 -17.828  -4.089  1.00  5.040          H  
ATOM   3598 1HD2 ASN A 241       9.503 -18.312  -5.624  1.00  5.040          H  
ATOM   3599 2HD2 ASN A 241      10.788 -19.224  -4.884  1.00  5.040          H  
ATOM   3600  N   ASN A 242      13.426 -13.937  -4.882  1.00  2.040          N  
ATOM   3601  CA  ASN A 242      13.160 -12.741  -4.057  1.00  1.940          C  
ATOM   3602  C   ASN A 242      11.701 -12.545  -3.670  1.00  1.630          C  
ATOM   3603  O   ASN A 242      11.399 -11.931  -2.656  1.00  2.150          O  
ATOM   3604  CB  ASN A 242      13.564 -11.451  -4.747  1.00  2.760          C  
ATOM   3605  CG  ASN A 242      14.998 -11.089  -4.759  1.00  2.760          C  
ATOM   3606  OD1 ASN A 242      15.798 -11.540  -3.945  1.00  2.760          O  
ATOM   3607  ND2 ASN A 242      15.338 -10.217  -5.683  1.00  2.760          N  
ATOM   3608  H   ASN A 242      13.993 -13.900  -5.735  1.00  2.450          H  
ATOM   3609  HA  ASN A 242      13.728 -12.833  -3.134  1.00  2.330          H  
ATOM   3610 1HB  ASN A 242      13.193 -11.454  -5.771  1.00  3.310          H  
ATOM   3611 2HB  ASN A 242      13.058 -10.660  -4.235  1.00  3.310          H  
ATOM   3612 1HD2 ASN A 242      16.289  -9.872  -5.758  1.00  3.310          H  
ATOM   3613 2HD2 ASN A 242      14.655  -9.875  -6.330  1.00  3.310          H  
ATOM   3614  N   CYS A 243      10.788 -13.001  -4.498  1.00  1.260          N  
ATOM   3615  CA  CYS A 243       9.375 -12.821  -4.229  1.00  1.250          C  
ATOM   3616  C   CYS A 243       8.677 -14.068  -3.709  1.00  1.270          C  
ATOM   3617  O   CYS A 243       7.452 -14.076  -3.554  1.00  1.980          O  
ATOM   3618  CB  CYS A 243       8.679 -12.366  -5.486  1.00  1.750          C  
ATOM   3619  SG  CYS A 243       9.170 -10.757  -6.071  1.00  1.750          S  
ATOM   3620  H   CYS A 243      11.078 -13.491  -5.335  1.00  1.510          H  
ATOM   3621  HA  CYS A 243       9.266 -12.037  -3.480  1.00  1.500          H  
ATOM   3622 1HB  CYS A 243       8.854 -13.087  -6.277  1.00  2.100          H  
ATOM   3623 2HB  CYS A 243       7.656 -12.347  -5.315  1.00  2.100          H  
ATOM   3624  HG  CYS A 243      10.478 -10.977  -6.062  1.00  2.100          H  
ATOM   3625  N   GLY A 244       9.435 -15.127  -3.476  1.00  1.030          N  
ATOM   3626  CA  GLY A 244       8.864 -16.376  -3.009  1.00  1.340          C  
ATOM   3627  C   GLY A 244       7.785 -16.816  -3.979  1.00  1.220          C  
ATOM   3628  O   GLY A 244       7.929 -16.699  -5.199  1.00  1.630          O  
ATOM   3629  H   GLY A 244      10.450 -15.047  -3.588  1.00  1.240          H  
ATOM   3630 1HA  GLY A 244       9.640 -17.135  -2.920  1.00  1.610          H  
ATOM   3631 2HA  GLY A 244       8.431 -16.234  -2.026  1.00  1.610          H  
ATOM   3632  N   LYS A 245       6.664 -17.271  -3.444  1.00  1.080          N  
ATOM   3633  CA  LYS A 245       5.569 -17.644  -4.307  1.00  0.880          C  
ATOM   3634  C   LYS A 245       4.702 -16.423  -4.596  1.00  0.750          C  
ATOM   3635  O   LYS A 245       3.990 -15.901  -3.727  1.00  0.750          O  
ATOM   3636  CB  LYS A 245       4.755 -18.780  -3.697  1.00  1.310          C  
ATOM   3637  CG  LYS A 245       3.497 -19.202  -4.495  1.00  1.310          C  
ATOM   3638  CD  LYS A 245       3.876 -19.811  -5.843  1.00  1.310          C  
ATOM   3639  CE  LYS A 245       2.687 -20.403  -6.582  1.00  1.310          C  
ATOM   3640  NZ  LYS A 245       3.090 -20.843  -7.932  1.00  1.310          N  
ATOM   3641  H   LYS A 245       6.602 -17.376  -2.435  1.00  1.300          H  
ATOM   3642  HA  LYS A 245       5.982 -17.990  -5.253  1.00  1.060          H  
ATOM   3643 1HB  LYS A 245       5.390 -19.658  -3.603  1.00  1.570          H  
ATOM   3644 2HB  LYS A 245       4.471 -18.503  -2.709  1.00  1.570          H  
ATOM   3645 1HG  LYS A 245       2.928 -19.929  -3.916  1.00  1.570          H  
ATOM   3646 2HG  LYS A 245       2.862 -18.333  -4.672  1.00  1.570          H  
ATOM   3647 1HD  LYS A 245       4.294 -19.039  -6.489  1.00  1.570          H  
ATOM   3648 2HD  LYS A 245       4.628 -20.586  -5.700  1.00  1.570          H  
ATOM   3649 1HE  LYS A 245       2.304 -21.258  -6.030  1.00  1.570          H  
ATOM   3650 2HE  LYS A 245       1.898 -19.654  -6.675  1.00  1.570          H  
ATOM   3651 1HZ  LYS A 245       2.308 -21.240  -8.444  1.00  1.570          H  
ATOM   3652 2HZ  LYS A 245       3.433 -20.016  -8.445  1.00  1.570          H  
ATOM   3653 3HZ  LYS A 245       3.817 -21.533  -7.879  1.00  1.570          H  
ATOM   3654  N   LEU A 246       4.755 -16.005  -5.850  1.00  0.730          N  
ATOM   3655  CA  LEU A 246       4.049 -14.844  -6.360  1.00  0.650          C  
ATOM   3656  C   LEU A 246       2.547 -15.054  -6.569  1.00  0.630          C  
ATOM   3657  O   LEU A 246       2.138 -16.076  -7.133  1.00  0.710          O  
ATOM   3658  CB  LEU A 246       4.660 -14.484  -7.733  1.00  0.940          C  
ATOM   3659  CG  LEU A 246       6.051 -13.915  -7.836  1.00  0.940          C  
ATOM   3660  CD1 LEU A 246       6.530 -13.984  -9.306  1.00  0.940          C  
ATOM   3661  CD2 LEU A 246       5.959 -12.463  -7.474  1.00  0.940          C  
ATOM   3662  H   LEU A 246       5.364 -16.512  -6.480  1.00  0.880          H  
ATOM   3663  HA  LEU A 246       4.182 -14.026  -5.651  1.00  0.780          H  
ATOM   3664 1HB  LEU A 246       4.657 -15.372  -8.340  1.00  1.130          H  
ATOM   3665 2HB  LEU A 246       4.046 -13.758  -8.165  1.00  1.130          H  
ATOM   3666  HG  LEU A 246       6.750 -14.452  -7.181  1.00  1.130          H  
ATOM   3667 1HD1 LEU A 246       7.521 -13.538  -9.386  1.00  1.130          H  
ATOM   3668 2HD1 LEU A 246       6.578 -15.027  -9.621  1.00  1.130          H  
ATOM   3669 3HD1 LEU A 246       5.837 -13.443  -9.957  1.00  1.130          H  
ATOM   3670 1HD2 LEU A 246       6.926 -11.999  -7.582  1.00  1.130          H  
ATOM   3671 2HD2 LEU A 246       5.261 -11.977  -8.145  1.00  1.130          H  
ATOM   3672 3HD2 LEU A 246       5.605 -12.351  -6.461  1.00  1.130          H  
ATOM   3673  N   TYR A 247       1.766 -14.037  -6.170  1.00  0.590          N  
ATOM   3674  CA  TYR A 247       0.326 -13.900  -6.414  1.00  0.600          C  
ATOM   3675  C   TYR A 247      -0.093 -12.538  -6.973  1.00  0.580          C  
ATOM   3676  O   TYR A 247       0.557 -11.532  -6.689  1.00  0.580          O  
ATOM   3677  CB  TYR A 247      -0.506 -14.126  -5.144  1.00  0.840          C  
ATOM   3678  CG  TYR A 247      -0.620 -15.526  -4.668  1.00  0.840          C  
ATOM   3679  CD1 TYR A 247       0.391 -16.160  -3.986  1.00  0.840          C  
ATOM   3680  CD2 TYR A 247      -1.818 -16.176  -4.897  1.00  0.840          C  
ATOM   3681  CE1 TYR A 247       0.204 -17.451  -3.563  1.00  0.840          C  
ATOM   3682  CE2 TYR A 247      -2.005 -17.452  -4.466  1.00  0.840          C  
ATOM   3683  CZ  TYR A 247      -0.994 -18.095  -3.801  1.00  0.840          C  
ATOM   3684  OH  TYR A 247      -1.171 -19.387  -3.364  1.00  0.840          O  
ATOM   3685  H   TYR A 247       2.212 -13.316  -5.600  1.00  0.710          H  
ATOM   3686  HA  TYR A 247       0.083 -14.655  -7.134  1.00  0.720          H  
ATOM   3687 1HB  TYR A 247      -0.065 -13.537  -4.337  1.00  1.000          H  
ATOM   3688 2HB  TYR A 247      -1.512 -13.740  -5.305  1.00  1.000          H  
ATOM   3689  HD1 TYR A 247       1.338 -15.648  -3.792  1.00  1.000          H  
ATOM   3690  HD2 TYR A 247      -2.618 -15.666  -5.426  1.00  1.000          H  
ATOM   3691  HE1 TYR A 247       0.988 -17.963  -3.043  1.00  1.000          H  
ATOM   3692  HE2 TYR A 247      -2.951 -17.957  -4.654  1.00  1.000          H  
ATOM   3693  HH  TYR A 247      -2.053 -19.689  -3.600  1.00  1.000          H  
ATOM   3694  N   LEU A 248      -1.209 -12.494  -7.710  1.00  0.600          N  
ATOM   3695  CA  LEU A 248      -1.789 -11.198  -8.105  1.00  0.590          C  
ATOM   3696  C   LEU A 248      -3.054 -10.899  -7.337  1.00  0.610          C  
ATOM   3697  O   LEU A 248      -3.828 -11.811  -7.085  1.00  0.760          O  
ATOM   3698  CB  LEU A 248      -2.207 -11.139  -9.570  1.00  0.830          C  
ATOM   3699  CG  LEU A 248      -1.197 -11.424 -10.565  1.00  0.830          C  
ATOM   3700  CD1 LEU A 248      -1.826 -11.365 -11.907  1.00  0.830          C  
ATOM   3701  CD2 LEU A 248      -0.026 -10.421 -10.435  1.00  0.830          C  
ATOM   3702  H   LEU A 248      -1.634 -13.386  -7.969  1.00  0.720          H  
ATOM   3703  HA  LEU A 248      -1.076 -10.428  -7.892  1.00  0.710          H  
ATOM   3704 1HB  LEU A 248      -3.032 -11.815  -9.721  1.00  1.000          H  
ATOM   3705 2HB  LEU A 248      -2.577 -10.128  -9.765  1.00  1.000          H  
ATOM   3706  HG  LEU A 248      -0.866 -12.427 -10.429  1.00  1.000          H  
ATOM   3707 1HD1 LEU A 248      -1.097 -11.622 -12.646  1.00  1.000          H  
ATOM   3708 2HD1 LEU A 248      -2.628 -12.074 -11.951  1.00  1.000          H  
ATOM   3709 3HD1 LEU A 248      -2.217 -10.363 -12.094  1.00  1.000          H  
ATOM   3710 1HD2 LEU A 248       0.712 -10.655 -11.174  1.00  1.000          H  
ATOM   3711 2HD2 LEU A 248      -0.393  -9.406 -10.578  1.00  1.000          H  
ATOM   3712 3HD2 LEU A 248       0.434 -10.500  -9.460  1.00  1.000          H  
ATOM   3713  N   CYS A 249      -3.321  -9.623  -7.041  1.00  0.570          N  
ATOM   3714  CA  CYS A 249      -4.594  -9.237  -6.421  1.00  0.540          C  
ATOM   3715  C   CYS A 249      -5.556  -8.553  -7.384  1.00  0.480          C  
ATOM   3716  O   CYS A 249      -5.221  -7.558  -8.050  1.00  0.480          O  
ATOM   3717  CB  CYS A 249      -4.430  -8.264  -5.270  1.00  0.770          C  
ATOM   3718  SG  CYS A 249      -6.006  -7.860  -4.457  1.00  0.770          S  
ATOM   3719  H   CYS A 249      -2.597  -8.930  -7.226  1.00  0.680          H  
ATOM   3720  HA  CYS A 249      -5.080 -10.139  -6.047  1.00  0.650          H  
ATOM   3721 1HB  CYS A 249      -3.740  -8.622  -4.543  1.00  0.920          H  
ATOM   3722 2HB  CYS A 249      -4.037  -7.341  -5.658  1.00  0.920          H  
ATOM   3723  HG  CYS A 249      -6.826  -7.974  -5.519  1.00  0.920          H  
ATOM   3724  N   ASN A 250      -6.799  -9.019  -7.377  1.00  0.490          N  
ATOM   3725  CA  ASN A 250      -7.836  -8.407  -8.183  1.00  0.480          C  
ATOM   3726  C   ASN A 250      -8.250  -7.127  -7.484  1.00  0.490          C  
ATOM   3727  O   ASN A 250      -8.871  -7.190  -6.429  1.00  0.570          O  
ATOM   3728  CB  ASN A 250      -9.037  -9.330  -8.296  1.00  0.680          C  
ATOM   3729  CG  ASN A 250     -10.116  -8.846  -9.228  1.00  0.680          C  
ATOM   3730  OD1 ASN A 250     -10.243  -7.646  -9.568  1.00  0.680          O  
ATOM   3731  ND2 ASN A 250     -10.927  -9.791  -9.663  1.00  0.680          N  
ATOM   3732  H   ASN A 250      -7.029  -9.861  -6.835  1.00  0.590          H  
ATOM   3733  HA  ASN A 250      -7.438  -8.160  -9.169  1.00  0.580          H  
ATOM   3734 1HB  ASN A 250      -8.728 -10.306  -8.598  1.00  0.810          H  
ATOM   3735 2HB  ASN A 250      -9.476  -9.449  -7.305  1.00  0.810          H  
ATOM   3736 1HD2 ASN A 250     -11.680  -9.570 -10.288  1.00  0.810          H  
ATOM   3737 2HD2 ASN A 250     -10.788 -10.742  -9.365  1.00  0.810          H  
ATOM   3738  N   LEU A 251      -7.911  -5.959  -8.039  1.00  0.470          N  
ATOM   3739  CA  LEU A 251      -8.223  -4.719  -7.325  1.00  0.490          C  
ATOM   3740  C   LEU A 251      -9.605  -4.189  -7.639  1.00  0.540          C  
ATOM   3741  O   LEU A 251      -9.935  -3.066  -7.260  1.00  0.580          O  
ATOM   3742  CB  LEU A 251      -7.251  -3.567  -7.581  1.00  0.680          C  
ATOM   3743  CG  LEU A 251      -5.793  -3.731  -7.183  1.00  0.680          C  
ATOM   3744  CD1 LEU A 251      -5.108  -2.393  -7.489  1.00  0.680          C  
ATOM   3745  CD2 LEU A 251      -5.650  -4.131  -5.723  1.00  0.680          C  
ATOM   3746  H   LEU A 251      -7.403  -5.950  -8.913  1.00  0.560          H  
ATOM   3747  HA  LEU A 251      -8.182  -4.931  -6.275  1.00  0.590          H  
ATOM   3748 1HB  LEU A 251      -7.264  -3.351  -8.646  1.00  0.810          H  
ATOM   3749 2HB  LEU A 251      -7.628  -2.687  -7.058  1.00  0.810          H  
ATOM   3750  HG  LEU A 251      -5.330  -4.502  -7.800  1.00  0.810          H  
ATOM   3751 1HD1 LEU A 251      -4.061  -2.433  -7.250  1.00  0.810          H  
ATOM   3752 2HD1 LEU A 251      -5.231  -2.150  -8.527  1.00  0.810          H  
ATOM   3753 3HD1 LEU A 251      -5.568  -1.613  -6.897  1.00  0.810          H  
ATOM   3754 1HD2 LEU A 251      -4.601  -4.225  -5.508  1.00  0.810          H  
ATOM   3755 2HD2 LEU A 251      -6.097  -3.366  -5.078  1.00  0.810          H  
ATOM   3756 3HD2 LEU A 251      -6.127  -5.080  -5.536  1.00  0.810          H  
ATOM   3757  N   GLY A 252     -10.385  -4.940  -8.409  1.00  0.560          N  
ATOM   3758  CA  GLY A 252     -11.722  -4.497  -8.744  1.00  0.640          C  
ATOM   3759  C   GLY A 252     -11.758  -3.446  -9.845  1.00  0.620          C  
ATOM   3760  O   GLY A 252     -12.737  -2.708  -9.938  1.00  0.700          O  
ATOM   3761  H   GLY A 252     -10.076  -5.866  -8.718  1.00  0.670          H  
ATOM   3762 1HA  GLY A 252     -12.307  -5.363  -9.052  1.00  0.770          H  
ATOM   3763 2HA  GLY A 252     -12.199  -4.101  -7.847  1.00  0.770          H  
ATOM   3764  N   ILE A 253     -10.696  -3.363 -10.651  1.00  0.570          N  
ATOM   3765  CA  ILE A 253     -10.606  -2.386 -11.727  1.00  0.570          C  
ATOM   3766  C   ILE A 253     -11.054  -3.014 -13.057  1.00  0.530          C  
ATOM   3767  O   ILE A 253     -10.496  -4.034 -13.446  1.00  0.520          O  
ATOM   3768  CB  ILE A 253      -9.167  -1.846 -11.883  1.00  0.800          C  
ATOM   3769  CG1 ILE A 253      -8.726  -1.139 -10.565  1.00  0.800          C  
ATOM   3770  CG2 ILE A 253      -9.113  -0.888 -13.086  1.00  0.800          C  
ATOM   3771  CD1 ILE A 253      -7.248  -0.768 -10.499  1.00  0.800          C  
ATOM   3772  H   ILE A 253      -9.941  -4.018 -10.505  1.00  0.680          H  
ATOM   3773  HA  ILE A 253     -11.206  -1.546 -11.456  1.00  0.680          H  
ATOM   3774  HB  ILE A 253      -8.483  -2.673 -12.052  1.00  0.960          H  
ATOM   3775 1HG1 ILE A 253      -9.303  -0.238 -10.439  1.00  0.960          H  
ATOM   3776 2HG1 ILE A 253      -8.945  -1.802  -9.728  1.00  0.960          H  
ATOM   3777 1HG2 ILE A 253      -8.113  -0.506 -13.223  1.00  0.960          H  
ATOM   3778 2HG2 ILE A 253      -9.407  -1.410 -13.991  1.00  0.960          H  
ATOM   3779 3HG2 ILE A 253      -9.794  -0.060 -12.917  1.00  0.960          H  
ATOM   3780 1HD1 ILE A 253      -7.037  -0.295  -9.544  1.00  0.960          H  
ATOM   3781 2HD1 ILE A 253      -6.644  -1.665 -10.596  1.00  0.960          H  
ATOM   3782 3HD1 ILE A 253      -6.992  -0.075 -11.292  1.00  0.960          H  
ATOM   3783  N   PRO A 254     -12.088  -2.463 -13.733  1.00  0.560          N  
ATOM   3784  CA  PRO A 254     -12.644  -2.885 -15.020  1.00  0.590          C  
ATOM   3785  C   PRO A 254     -11.656  -2.914 -16.187  1.00  0.600          C  
ATOM   3786  O   PRO A 254     -10.811  -2.029 -16.304  1.00  0.590          O  
ATOM   3787  CB  PRO A 254     -13.700  -1.819 -15.260  1.00  0.890          C  
ATOM   3788  CG  PRO A 254     -14.107  -1.348 -13.911  1.00  0.890          C  
ATOM   3789  CD  PRO A 254     -12.877  -1.389 -13.093  1.00  0.890          C  
ATOM   3790  HA  PRO A 254     -13.103  -3.876 -14.893  1.00  0.710          H  
ATOM   3791 1HB  PRO A 254     -13.276  -1.038 -15.883  1.00  1.060          H  
ATOM   3792 2HB  PRO A 254     -14.515  -2.231 -15.813  1.00  1.060          H  
ATOM   3793 1HG  PRO A 254     -14.568  -0.355 -13.963  1.00  1.060          H  
ATOM   3794 2HG  PRO A 254     -14.888  -2.015 -13.520  1.00  1.060          H  
ATOM   3795 1HD  PRO A 254     -12.348  -0.434 -13.087  1.00  1.060          H  
ATOM   3796 2HD  PRO A 254     -13.216  -1.695 -12.104  1.00  1.060          H  
ATOM   3797  N   ASP A 255     -11.840  -3.886 -17.095  1.00  0.690          N  
ATOM   3798  CA  ASP A 255     -11.004  -4.115 -18.281  1.00  0.770          C  
ATOM   3799  C   ASP A 255     -10.708  -2.844 -19.104  1.00  0.790          C  
ATOM   3800  O   ASP A 255      -9.610  -2.681 -19.653  1.00  0.810          O  
ATOM   3801  CB  ASP A 255     -11.677  -5.122 -19.226  1.00  1.050          C  
ATOM   3802  CG  ASP A 255     -11.883  -6.533 -18.615  1.00  1.050          C  
ATOM   3803  OD1 ASP A 255     -11.610  -6.710 -17.453  1.00  1.050          O  
ATOM   3804  OD2 ASP A 255     -12.279  -7.419 -19.330  1.00  1.050          O  
ATOM   3805  H   ASP A 255     -12.558  -4.581 -16.917  1.00  0.830          H  
ATOM   3806  HA  ASP A 255     -10.059  -4.524 -17.940  1.00  0.920          H  
ATOM   3807 1HB  ASP A 255     -12.649  -4.731 -19.538  1.00  1.260          H  
ATOM   3808 2HB  ASP A 255     -11.068  -5.230 -20.127  1.00  1.260          H  
ATOM   3809  N   LYS A 256     -11.669  -1.921 -19.209  1.00  0.830          N  
ATOM   3810  CA  LYS A 256     -11.452  -0.715 -19.999  1.00  0.920          C  
ATOM   3811  C   LYS A 256     -10.207   0.054 -19.575  1.00  0.860          C  
ATOM   3812  O   LYS A 256      -9.527   0.627 -20.427  1.00  0.880          O  
ATOM   3813  CB  LYS A 256     -12.651   0.216 -19.918  1.00  1.250          C  
ATOM   3814  CG  LYS A 256     -12.543   1.485 -20.765  1.00  1.250          C  
ATOM   3815  CD  LYS A 256     -13.852   2.280 -20.721  1.00  1.250          C  
ATOM   3816  CE  LYS A 256     -13.847   3.495 -21.675  1.00  1.250          C  
ATOM   3817  NZ  LYS A 256     -12.923   4.610 -21.240  1.00  1.250          N  
ATOM   3818  H   LYS A 256     -12.592  -2.052 -18.783  1.00  1.000          H  
ATOM   3819  HA  LYS A 256     -11.320  -1.014 -21.039  1.00  1.100          H  
ATOM   3820 1HB  LYS A 256     -13.550  -0.319 -20.220  1.00  1.500          H  
ATOM   3821 2HB  LYS A 256     -12.772   0.526 -18.896  1.00  1.500          H  
ATOM   3822 1HG  LYS A 256     -11.739   2.117 -20.376  1.00  1.500          H  
ATOM   3823 2HG  LYS A 256     -12.300   1.223 -21.795  1.00  1.500          H  
ATOM   3824 1HD  LYS A 256     -14.678   1.622 -20.999  1.00  1.500          H  
ATOM   3825 2HD  LYS A 256     -14.020   2.632 -19.703  1.00  1.500          H  
ATOM   3826 1HE  LYS A 256     -13.540   3.160 -22.665  1.00  1.500          H  
ATOM   3827 2HE  LYS A 256     -14.860   3.887 -21.734  1.00  1.500          H  
ATOM   3828 1HZ  LYS A 256     -12.979   5.362 -21.904  1.00  1.500          H  
ATOM   3829 2HZ  LYS A 256     -13.196   4.947 -20.335  1.00  1.500          H  
ATOM   3830 3HZ  LYS A 256     -11.933   4.307 -21.191  1.00  1.500          H  
ATOM   3831  N   PHE A 257      -9.905   0.074 -18.271  1.00  0.840          N  
ATOM   3832  CA  PHE A 257      -8.802   0.856 -17.734  1.00  0.840          C  
ATOM   3833  C   PHE A 257      -7.461   0.320 -18.165  1.00  0.820          C  
ATOM   3834  O   PHE A 257      -6.451   1.013 -18.084  1.00  1.040          O  
ATOM   3835  CB  PHE A 257      -8.885   0.873 -16.218  1.00  1.180          C  
ATOM   3836  CG  PHE A 257     -10.047   1.667 -15.765  1.00  1.180          C  
ATOM   3837  CD1 PHE A 257     -11.189   1.061 -15.321  1.00  1.180          C  
ATOM   3838  CD2 PHE A 257     -10.015   3.018 -15.827  1.00  1.180          C  
ATOM   3839  CE1 PHE A 257     -12.267   1.793 -14.960  1.00  1.180          C  
ATOM   3840  CE2 PHE A 257     -11.088   3.762 -15.464  1.00  1.180          C  
ATOM   3841  CZ  PHE A 257     -12.222   3.137 -15.034  1.00  1.180          C  
ATOM   3842  H   PHE A 257     -10.464  -0.471 -17.605  1.00  1.010          H  
ATOM   3843  HA  PHE A 257      -8.899   1.876 -18.107  1.00  1.010          H  
ATOM   3844 1HB  PHE A 257      -8.992  -0.143 -15.865  1.00  1.410          H  
ATOM   3845 2HB  PHE A 257      -7.975   1.294 -15.791  1.00  1.410          H  
ATOM   3846  HD1 PHE A 257     -11.232  -0.010 -15.268  1.00  1.410          H  
ATOM   3847  HD2 PHE A 257      -9.119   3.497 -16.182  1.00  1.410          H  
ATOM   3848  HE1 PHE A 257     -13.165   1.307 -14.624  1.00  1.410          H  
ATOM   3849  HE2 PHE A 257     -11.038   4.854 -15.525  1.00  1.410          H  
ATOM   3850  HZ  PHE A 257     -13.088   3.711 -14.758  1.00  1.410          H  
ATOM   3851  N   TYR A 258      -7.443  -0.921 -18.599  1.00  0.680          N  
ATOM   3852  CA  TYR A 258      -6.241  -1.556 -19.051  1.00  0.690          C  
ATOM   3853  C   TYR A 258      -6.094  -1.224 -20.524  1.00  0.710          C  
ATOM   3854  O   TYR A 258      -5.019  -0.813 -20.977  1.00  0.750          O  
ATOM   3855  CB  TYR A 258      -6.388  -3.043 -18.852  1.00  0.960          C  
ATOM   3856  CG  TYR A 258      -6.471  -3.467 -17.432  1.00  0.960          C  
ATOM   3857  CD1 TYR A 258      -7.652  -3.289 -16.724  1.00  0.960          C  
ATOM   3858  CD2 TYR A 258      -5.420  -4.087 -16.851  1.00  0.960          C  
ATOM   3859  CE1 TYR A 258      -7.754  -3.702 -15.455  1.00  0.960          C  
ATOM   3860  CE2 TYR A 258      -5.528  -4.520 -15.569  1.00  0.960          C  
ATOM   3861  CZ  TYR A 258      -6.699  -4.323 -14.859  1.00  0.960          C  
ATOM   3862  OH  TYR A 258      -6.836  -4.735 -13.553  1.00  0.960          O  
ATOM   3863  H   TYR A 258      -8.316  -1.441 -18.684  1.00  0.820          H  
ATOM   3864  HA  TYR A 258      -5.382  -1.173 -18.505  1.00  0.830          H  
ATOM   3865 1HB  TYR A 258      -7.283  -3.376 -19.354  1.00  1.150          H  
ATOM   3866 2HB  TYR A 258      -5.549  -3.547 -19.313  1.00  1.150          H  
ATOM   3867  HD1 TYR A 258      -8.505  -2.814 -17.179  1.00  1.150          H  
ATOM   3868  HD2 TYR A 258      -4.503  -4.247 -17.411  1.00  1.150          H  
ATOM   3869  HE1 TYR A 258      -8.679  -3.548 -14.919  1.00  1.150          H  
ATOM   3870  HE2 TYR A 258      -4.694  -5.024 -15.126  1.00  1.150          H  
ATOM   3871  HH  TYR A 258      -7.747  -4.580 -13.274  1.00  1.150          H  
ATOM   3872  N   ARG A 259      -7.205  -1.324 -21.274  1.00  0.700          N  
ATOM   3873  CA  ARG A 259      -7.144  -1.045 -22.709  1.00  0.750          C  
ATOM   3874  C   ARG A 259      -6.735   0.402 -22.962  1.00  0.760          C  
ATOM   3875  O   ARG A 259      -5.898   0.681 -23.825  1.00  0.790          O  
ATOM   3876  CB  ARG A 259      -8.455  -1.324 -23.430  1.00  1.030          C  
ATOM   3877  CG  ARG A 259      -8.807  -2.793 -23.567  1.00  1.030          C  
ATOM   3878  CD  ARG A 259      -9.863  -3.024 -24.596  1.00  1.030          C  
ATOM   3879  NE  ARG A 259     -11.157  -2.414 -24.294  1.00  1.030          N  
ATOM   3880  CZ  ARG A 259     -12.155  -2.992 -23.588  1.00  1.030          C  
ATOM   3881  NH1 ARG A 259     -12.014  -4.185 -23.060  1.00  1.030          N  
ATOM   3882  NH2 ARG A 259     -13.290  -2.358 -23.446  1.00  1.030          N  
ATOM   3883  H   ARG A 259      -8.071  -1.658 -20.840  1.00  0.840          H  
ATOM   3884  HA  ARG A 259      -6.390  -1.696 -23.149  1.00  0.900          H  
ATOM   3885 1HB  ARG A 259      -9.267  -0.844 -22.880  1.00  1.240          H  
ATOM   3886 2HB  ARG A 259      -8.428  -0.883 -24.424  1.00  1.240          H  
ATOM   3887 1HG  ARG A 259      -7.916  -3.354 -23.846  1.00  1.240          H  
ATOM   3888 2HG  ARG A 259      -9.173  -3.158 -22.603  1.00  1.240          H  
ATOM   3889 1HD  ARG A 259      -9.515  -2.606 -25.541  1.00  1.240          H  
ATOM   3890 2HD  ARG A 259     -10.006  -4.095 -24.726  1.00  1.240          H  
ATOM   3891  HE  ARG A 259     -11.340  -1.499 -24.686  1.00  1.240          H  
ATOM   3892 1HH1 ARG A 259     -11.147  -4.682 -23.158  1.00  1.240          H  
ATOM   3893 2HH1 ARG A 259     -12.788  -4.604 -22.544  1.00  1.240          H  
ATOM   3894 1HH2 ARG A 259     -13.429  -1.449 -23.851  1.00  1.240          H  
ATOM   3895 2HH2 ARG A 259     -14.074  -2.816 -22.951  1.00  1.240          H  
ATOM   3896  N   ASP A 260      -7.251   1.319 -22.142  1.00  0.770          N  
ATOM   3897  CA  ASP A 260      -6.951   2.745 -22.245  1.00  0.810          C  
ATOM   3898  C   ASP A 260      -5.478   3.067 -21.978  1.00  0.800          C  
ATOM   3899  O   ASP A 260      -5.030   4.185 -22.238  1.00  0.840          O  
ATOM   3900  CB  ASP A 260      -7.838   3.581 -21.308  1.00  1.120          C  
ATOM   3901  CG  ASP A 260      -9.333   3.744 -21.786  1.00  1.120          C  
ATOM   3902  OD1 ASP A 260      -9.633   3.437 -22.914  1.00  1.120          O  
ATOM   3903  OD2 ASP A 260     -10.143   4.218 -20.998  1.00  1.120          O  
ATOM   3904  H   ASP A 260      -7.953   1.023 -21.455  1.00  0.920          H  
ATOM   3905  HA  ASP A 260      -7.175   3.055 -23.265  1.00  0.970          H  
ATOM   3906 1HB  ASP A 260      -7.845   3.105 -20.323  1.00  1.340          H  
ATOM   3907 2HB  ASP A 260      -7.398   4.569 -21.185  1.00  1.340          H  
ATOM   3908  N   CYS A 261      -4.733   2.117 -21.402  1.00  0.810          N  
ATOM   3909  CA  CYS A 261      -3.335   2.301 -21.092  1.00  0.850          C  
ATOM   3910  C   CYS A 261      -2.457   1.530 -22.087  1.00  0.900          C  
ATOM   3911  O   CYS A 261      -1.229   1.538 -21.973  1.00  1.010          O  
ATOM   3912  CB  CYS A 261      -3.053   1.828 -19.669  1.00  1.170          C  
ATOM   3913  SG  CYS A 261      -3.957   2.751 -18.411  1.00  1.170          S  
ATOM   3914  H   CYS A 261      -5.117   1.191 -21.223  1.00  0.970          H  
ATOM   3915  HA  CYS A 261      -3.101   3.360 -21.161  1.00  1.020          H  
ATOM   3916 1HB  CYS A 261      -3.313   0.769 -19.568  1.00  1.410          H  
ATOM   3917 2HB  CYS A 261      -2.000   1.931 -19.462  1.00  1.410          H  
ATOM   3918  HG  CYS A 261      -5.110   2.035 -18.509  1.00  1.410          H  
ATOM   3919  N   GLY A 262      -3.088   0.904 -23.095  1.00  0.870          N  
ATOM   3920  CA  GLY A 262      -2.385   0.120 -24.104  1.00  0.950          C  
ATOM   3921  C   GLY A 262      -2.280  -1.392 -23.845  1.00  0.920          C  
ATOM   3922  O   GLY A 262      -1.494  -2.065 -24.514  1.00  1.000          O  
ATOM   3923  H   GLY A 262      -4.104   0.964 -23.179  1.00  1.040          H  
ATOM   3924 1HA  GLY A 262      -2.886   0.275 -25.059  1.00  1.140          H  
ATOM   3925 2HA  GLY A 262      -1.382   0.525 -24.221  1.00  1.140          H  
ATOM   3926  N   ILE A 263      -3.028  -1.943 -22.880  1.00  0.840          N  
ATOM   3927  CA  ILE A 263      -2.940  -3.374 -22.605  1.00  0.860          C  
ATOM   3928  C   ILE A 263      -4.214  -4.109 -23.024  1.00  0.860          C  
ATOM   3929  O   ILE A 263      -5.287  -3.877 -22.463  1.00  0.860          O  
ATOM   3930  CB  ILE A 263      -2.718  -3.582 -21.088  1.00  1.200          C  
ATOM   3931  CG1 ILE A 263      -1.483  -2.738 -20.593  1.00  1.200          C  
ATOM   3932  CG2 ILE A 263      -2.566  -5.087 -20.740  1.00  1.200          C  
ATOM   3933  CD1 ILE A 263      -0.123  -3.059 -21.252  1.00  1.200          C  
ATOM   3934  H   ILE A 263      -3.696  -1.396 -22.331  1.00  1.010          H  
ATOM   3935  HA  ILE A 263      -2.111  -3.801 -23.166  1.00  1.030          H  
ATOM   3936  HB  ILE A 263      -3.581  -3.191 -20.562  1.00  1.440          H  
ATOM   3937 1HG1 ILE A 263      -1.697  -1.682 -20.773  1.00  1.440          H  
ATOM   3938 2HG1 ILE A 263      -1.396  -2.881 -19.524  1.00  1.440          H  
ATOM   3939 1HG2 ILE A 263      -2.444  -5.199 -19.664  1.00  1.440          H  
ATOM   3940 2HG2 ILE A 263      -3.446  -5.628 -21.054  1.00  1.440          H  
ATOM   3941 3HG2 ILE A 263      -1.697  -5.510 -21.249  1.00  1.440          H  
ATOM   3942 1HD1 ILE A 263       0.642  -2.412 -20.832  1.00  1.440          H  
ATOM   3943 2HD1 ILE A 263       0.154  -4.095 -21.074  1.00  1.440          H  
ATOM   3944 3HD1 ILE A 263      -0.174  -2.885 -22.323  1.00  1.440          H  
ATOM   3945  N   LYS A 264      -4.117  -5.076 -23.938  1.00  1.000          N  
ATOM   3946  CA  LYS A 264      -5.333  -5.786 -24.360  1.00  1.050          C  
ATOM   3947  C   LYS A 264      -5.641  -6.934 -23.396  1.00  0.990          C  
ATOM   3948  O   LYS A 264      -5.445  -8.122 -23.685  1.00  1.110          O  
ATOM   3949  CB  LYS A 264      -5.250  -6.296 -25.791  1.00  1.450          C  
ATOM   3950  CG  LYS A 264      -5.101  -5.214 -26.829  1.00  1.450          C  
ATOM   3951  CD  LYS A 264      -5.132  -5.798 -28.240  1.00  1.450          C  
ATOM   3952  CE  LYS A 264      -4.710  -4.770 -29.284  1.00  1.450          C  
ATOM   3953  NZ  LYS A 264      -3.212  -4.596 -29.280  1.00  1.450          N  
ATOM   3954  H   LYS A 264      -3.216  -5.267 -24.367  1.00  1.200          H  
ATOM   3955  HA  LYS A 264      -6.170  -5.090 -24.314  1.00  1.260          H  
ATOM   3956 1HB  LYS A 264      -4.437  -6.968 -25.897  1.00  1.740          H  
ATOM   3957 2HB  LYS A 264      -6.160  -6.850 -26.025  1.00  1.740          H  
ATOM   3958 1HG  LYS A 264      -5.913  -4.497 -26.718  1.00  1.740          H  
ATOM   3959 2HG  LYS A 264      -4.162  -4.693 -26.664  1.00  1.740          H  
ATOM   3960 1HD  LYS A 264      -4.448  -6.648 -28.291  1.00  1.740          H  
ATOM   3961 2HD  LYS A 264      -6.136  -6.147 -28.470  1.00  1.740          H  
ATOM   3962 1HE  LYS A 264      -5.030  -5.097 -30.270  1.00  1.740          H  
ATOM   3963 2HE  LYS A 264      -5.178  -3.815 -29.054  1.00  1.740          H  
ATOM   3964 1HZ  LYS A 264      -2.928  -3.920 -29.963  1.00  1.740          H  
ATOM   3965 2HZ  LYS A 264      -2.860  -4.316 -28.355  1.00  1.740          H  
ATOM   3966 3HZ  LYS A 264      -2.755  -5.495 -29.475  1.00  1.740          H  
ATOM   3967  N   TYR A 265      -6.106  -6.507 -22.240  1.00  0.950          N  
ATOM   3968  CA  TYR A 265      -6.471  -7.260 -21.052  1.00  0.870          C  
ATOM   3969  C   TYR A 265      -7.864  -7.865 -21.071  1.00  0.910          C  
ATOM   3970  O   TYR A 265      -8.811  -7.258 -21.572  1.00  1.080          O  
ATOM   3971  CB  TYR A 265      -6.379  -6.321 -19.870  1.00  1.250          C  
ATOM   3972  CG  TYR A 265      -6.753  -6.858 -18.526  1.00  1.250          C  
ATOM   3973  CD1 TYR A 265      -5.851  -7.517 -17.747  1.00  1.250          C  
ATOM   3974  CD2 TYR A 265      -8.024  -6.651 -18.070  1.00  1.250          C  
ATOM   3975  CE1 TYR A 265      -6.228  -7.953 -16.490  1.00  1.250          C  
ATOM   3976  CE2 TYR A 265      -8.398  -7.080 -16.839  1.00  1.250          C  
ATOM   3977  CZ  TYR A 265      -7.511  -7.721 -16.044  1.00  1.250          C  
ATOM   3978  OH  TYR A 265      -7.901  -8.134 -14.785  1.00  1.250          O  
ATOM   3979  H   TYR A 265      -6.169  -5.488 -22.188  1.00  1.140          H  
ATOM   3980  HA  TYR A 265      -5.771  -8.078 -20.938  1.00  1.040          H  
ATOM   3981 1HB  TYR A 265      -5.370  -5.935 -19.801  1.00  1.500          H  
ATOM   3982 2HB  TYR A 265      -7.025  -5.487 -20.081  1.00  1.500          H  
ATOM   3983  HD1 TYR A 265      -4.843  -7.678 -18.110  1.00  1.500          H  
ATOM   3984  HD2 TYR A 265      -8.735  -6.132 -18.702  1.00  1.500          H  
ATOM   3985  HE1 TYR A 265      -5.524  -8.467 -15.846  1.00  1.500          H  
ATOM   3986  HE2 TYR A 265      -9.413  -6.899 -16.486  1.00  1.500          H  
ATOM   3987  HH  TYR A 265      -8.789  -7.796 -14.598  1.00  1.500          H  
ATOM   3988  N   LYS A 266      -7.959  -9.063 -20.518  1.00  0.900          N  
ATOM   3989  CA  LYS A 266      -9.193  -9.772 -20.252  1.00  0.990          C  
ATOM   3990  C   LYS A 266      -8.959 -10.311 -18.856  1.00  0.840          C  
ATOM   3991  O   LYS A 266      -7.859 -10.771 -18.576  1.00  0.920          O  
ATOM   3992  CB  LYS A 266      -9.425 -10.908 -21.251  1.00  1.350          C  
ATOM   3993  CG  LYS A 266      -9.613 -10.466 -22.702  1.00  1.350          C  
ATOM   3994  CD  LYS A 266      -9.856 -11.669 -23.629  1.00  1.350          C  
ATOM   3995  CE  LYS A 266     -10.116 -11.243 -25.078  1.00  1.350          C  
ATOM   3996  NZ  LYS A 266      -8.913 -10.637 -25.716  1.00  1.350          N  
ATOM   3997  H   LYS A 266      -7.111  -9.510 -20.199  1.00  1.080          H  
ATOM   3998  HA  LYS A 266     -10.041  -9.080 -20.232  1.00  1.190          H  
ATOM   3999 1HB  LYS A 266      -8.568 -11.591 -21.216  1.00  1.620          H  
ATOM   4000 2HB  LYS A 266     -10.307 -11.474 -20.951  1.00  1.620          H  
ATOM   4001 1HG  LYS A 266     -10.454  -9.774 -22.761  1.00  1.620          H  
ATOM   4002 2HG  LYS A 266      -8.714  -9.944 -23.022  1.00  1.620          H  
ATOM   4003 1HD  LYS A 266      -8.978 -12.322 -23.608  1.00  1.620          H  
ATOM   4004 2HD  LYS A 266     -10.715 -12.233 -23.276  1.00  1.620          H  
ATOM   4005 1HE  LYS A 266     -10.415 -12.119 -25.653  1.00  1.620          H  
ATOM   4006 2HE  LYS A 266     -10.927 -10.516 -25.095  1.00  1.620          H  
ATOM   4007 1HZ  LYS A 266      -9.129 -10.374 -26.667  1.00  1.620          H  
ATOM   4008 2HZ  LYS A 266      -8.638  -9.814 -25.196  1.00  1.620          H  
ATOM   4009 3HZ  LYS A 266      -8.156 -11.308 -25.715  1.00  1.620          H  
ATOM   4010  N   SER A 267      -9.950 -10.276 -17.978  1.00  0.990          N  
ATOM   4011  CA  SER A 267      -9.698 -10.746 -16.619  1.00  0.870          C  
ATOM   4012  C   SER A 267      -9.182 -12.187 -16.504  1.00  0.940          C  
ATOM   4013  O   SER A 267      -9.879 -13.124 -16.899  1.00  1.210          O  
ATOM   4014  CB  SER A 267     -10.944 -10.646 -15.783  1.00  1.270          C  
ATOM   4015  OG  SER A 267     -10.734 -11.266 -14.538  1.00  1.270          O  
ATOM   4016  H   SER A 267     -10.850  -9.879 -18.234  1.00  1.190          H  
ATOM   4017  HA  SER A 267      -9.005 -10.048 -16.193  1.00  1.040          H  
ATOM   4018 1HB  SER A 267     -11.203  -9.593 -15.631  1.00  1.520          H  
ATOM   4019 2HB  SER A 267     -11.781 -11.118 -16.295  1.00  1.520          H  
ATOM   4020  HG  SER A 267     -11.510 -10.992 -13.984  1.00  1.520          H  
ATOM   4021  N   PRO A 268      -7.984 -12.408 -15.908  1.00  0.930          N  
ATOM   4022  CA  PRO A 268      -7.350 -13.685 -15.664  1.00  1.080          C  
ATOM   4023  C   PRO A 268      -7.732 -14.287 -14.320  1.00  1.020          C  
ATOM   4024  O   PRO A 268      -7.082 -15.223 -13.865  1.00  1.230          O  
ATOM   4025  CB  PRO A 268      -5.878 -13.313 -15.670  1.00  1.620          C  
ATOM   4026  CG  PRO A 268      -5.840 -11.951 -15.039  1.00  1.620          C  
ATOM   4027  CD  PRO A 268      -7.109 -11.271 -15.531  1.00  1.620          C  
ATOM   4028  HA  PRO A 268      -7.593 -14.372 -16.487  1.00  1.300          H  
ATOM   4029 1HB  PRO A 268      -5.337 -14.065 -15.122  1.00  1.940          H  
ATOM   4030 2HB  PRO A 268      -5.497 -13.306 -16.693  1.00  1.940          H  
ATOM   4031 1HG  PRO A 268      -5.810 -12.032 -13.952  1.00  1.940          H  
ATOM   4032 2HG  PRO A 268      -4.923 -11.417 -15.332  1.00  1.940          H  
ATOM   4033 1HD  PRO A 268      -7.531 -10.687 -14.742  1.00  1.940          H  
ATOM   4034 2HD  PRO A 268      -6.884 -10.667 -16.393  1.00  1.940          H  
ATOM   4035  N   TYR A 269      -8.695 -13.673 -13.621  1.00  0.900          N  
ATOM   4036  CA  TYR A 269      -9.004 -14.087 -12.255  1.00  0.880          C  
ATOM   4037  C   TYR A 269     -10.128 -15.109 -12.207  1.00  0.690          C  
ATOM   4038  O   TYR A 269     -10.154 -15.982 -11.336  1.00  0.670          O  
ATOM   4039  CB  TYR A 269      -9.353 -12.845 -11.405  1.00  1.240          C  
ATOM   4040  CG  TYR A 269      -8.166 -11.883 -11.165  1.00  1.240          C  
ATOM   4041  CD1 TYR A 269      -7.936 -10.862 -12.049  1.00  1.240          C  
ATOM   4042  CD2 TYR A 269      -7.325 -12.035 -10.069  1.00  1.240          C  
ATOM   4043  CE1 TYR A 269      -6.846 -10.007 -11.894  1.00  1.240          C  
ATOM   4044  CE2 TYR A 269      -6.229 -11.179  -9.899  1.00  1.240          C  
ATOM   4045  CZ  TYR A 269      -5.982 -10.170 -10.828  1.00  1.240          C  
ATOM   4046  OH  TYR A 269      -4.876  -9.325 -10.673  1.00  1.240          O  
ATOM   4047  H   TYR A 269      -9.230 -12.895 -14.010  1.00  1.080          H  
ATOM   4048  HA  TYR A 269      -8.131 -14.569 -11.826  1.00  1.060          H  
ATOM   4049 1HB  TYR A 269     -10.152 -12.285 -11.895  1.00  1.490          H  
ATOM   4050 2HB  TYR A 269      -9.732 -13.165 -10.444  1.00  1.490          H  
ATOM   4051  HD1 TYR A 269      -8.610 -10.737 -12.889  1.00  1.490          H  
ATOM   4052  HD2 TYR A 269      -7.512 -12.834  -9.347  1.00  1.490          H  
ATOM   4053  HE1 TYR A 269      -6.671  -9.212 -12.619  1.00  1.490          H  
ATOM   4054  HE2 TYR A 269      -5.564 -11.313  -9.046  1.00  1.490          H  
ATOM   4055  HH  TYR A 269      -4.725  -8.757 -11.481  1.00  1.490          H  
ATOM   4056  N   GLY A 270     -11.070 -15.027 -13.132  1.00  0.770          N  
ATOM   4057  CA  GLY A 270     -12.225 -15.900 -13.048  1.00  0.860          C  
ATOM   4058  C   GLY A 270     -12.888 -15.592 -11.724  1.00  0.870          C  
ATOM   4059  O   GLY A 270     -13.008 -14.423 -11.369  1.00  1.060          O  
ATOM   4060  H   GLY A 270     -11.002 -14.334 -13.864  1.00  0.920          H  
ATOM   4061 1HA  GLY A 270     -12.912 -15.704 -13.871  1.00  1.030          H  
ATOM   4062 2HA  GLY A 270     -11.930 -16.945 -13.091  1.00  1.030          H  
ATOM   4063  N   HIS A 271     -13.185 -16.614 -10.936  1.00  0.810          N  
ATOM   4064  CA  HIS A 271     -13.857 -16.434  -9.653  1.00  0.910          C  
ATOM   4065  C   HIS A 271     -12.888 -16.317  -8.460  1.00  0.840          C  
ATOM   4066  O   HIS A 271     -13.281 -16.471  -7.295  1.00  0.980          O  
ATOM   4067  CB  HIS A 271     -14.815 -17.593  -9.430  1.00  1.230          C  
ATOM   4068  CG  HIS A 271     -15.970 -17.688 -10.420  1.00  1.230          C  
ATOM   4069  ND1 HIS A 271     -16.827 -18.760 -10.423  1.00  1.230          N  
ATOM   4070  CD2 HIS A 271     -16.384 -16.881 -11.427  1.00  1.230          C  
ATOM   4071  CE1 HIS A 271     -17.726 -18.609 -11.371  1.00  1.230          C  
ATOM   4072  NE2 HIS A 271     -17.476 -17.480 -12.003  1.00  1.230          N  
ATOM   4073  H   HIS A 271     -12.999 -17.551 -11.271  1.00  0.970          H  
ATOM   4074  HA  HIS A 271     -14.446 -15.521  -9.684  1.00  1.090          H  
ATOM   4075 1HB  HIS A 271     -14.263 -18.508  -9.514  1.00  1.480          H  
ATOM   4076 2HB  HIS A 271     -15.210 -17.553  -8.435  1.00  1.480          H  
ATOM   4077  HD1 HIS A 271     -16.614 -19.634  -9.945  1.00  1.480          H  
ATOM   4078  HD2 HIS A 271     -16.029 -15.941 -11.825  1.00  1.480          H  
ATOM   4079  HE1 HIS A 271     -18.502 -19.364 -11.519  1.00  1.480          H  
ATOM   4080  N   LYS A 272     -11.599 -16.110  -8.736  1.00  0.710          N  
ATOM   4081  CA  LYS A 272     -10.622 -15.948  -7.673  1.00  0.730          C  
ATOM   4082  C   LYS A 272     -10.394 -14.484  -7.328  1.00  0.710          C  
ATOM   4083  O   LYS A 272     -10.567 -13.589  -8.153  1.00  0.870          O  
ATOM   4084  CB  LYS A 272      -9.282 -16.575  -8.049  1.00  1.010          C  
ATOM   4085  CG  LYS A 272      -9.332 -18.069  -8.234  1.00  1.010          C  
ATOM   4086  CD  LYS A 272      -7.937 -18.662  -8.413  1.00  1.010          C  
ATOM   4087  CE  LYS A 272      -8.032 -20.153  -8.663  1.00  1.010          C  
ATOM   4088  NZ  LYS A 272      -6.732 -20.818  -8.704  1.00  1.010          N  
ATOM   4089  H   LYS A 272     -11.272 -16.048  -9.708  1.00  0.850          H  
ATOM   4090  HA  LYS A 272     -10.997 -16.444  -6.779  1.00  0.880          H  
ATOM   4091 1HB  LYS A 272      -8.923 -16.133  -8.982  1.00  1.220          H  
ATOM   4092 2HB  LYS A 272      -8.545 -16.352  -7.280  1.00  1.220          H  
ATOM   4093 1HG  LYS A 272      -9.814 -18.529  -7.373  1.00  1.220          H  
ATOM   4094 2HG  LYS A 272      -9.930 -18.295  -9.121  1.00  1.220          H  
ATOM   4095 1HD  LYS A 272      -7.443 -18.185  -9.261  1.00  1.220          H  
ATOM   4096 2HD  LYS A 272      -7.337 -18.483  -7.519  1.00  1.220          H  
ATOM   4097 1HE  LYS A 272      -8.652 -20.612  -7.896  1.00  1.220          H  
ATOM   4098 2HE  LYS A 272      -8.493 -20.292  -9.628  1.00  1.220          H  
ATOM   4099 1HZ  LYS A 272      -6.866 -21.815  -8.906  1.00  1.220          H  
ATOM   4100 2HZ  LYS A 272      -6.179 -20.402  -9.434  1.00  1.220          H  
ATOM   4101 3HZ  LYS A 272      -6.242 -20.738  -7.833  1.00  1.220          H  
ATOM   4102  N   TYR A 273      -9.925 -14.240  -6.114  1.00  0.740          N  
ATOM   4103  CA  TYR A 273      -9.570 -12.885  -5.718  1.00  0.750          C  
ATOM   4104  C   TYR A 273      -8.064 -12.713  -5.875  1.00  0.680          C  
ATOM   4105  O   TYR A 273      -7.562 -11.608  -6.133  1.00  0.710          O  
ATOM   4106  CB  TYR A 273     -10.046 -12.639  -4.295  1.00  1.050          C  
ATOM   4107  CG  TYR A 273     -11.565 -12.774  -4.187  1.00  1.050          C  
ATOM   4108  CD1 TYR A 273     -12.110 -13.958  -3.711  1.00  1.050          C  
ATOM   4109  CD2 TYR A 273     -12.407 -11.736  -4.576  1.00  1.050          C  
ATOM   4110  CE1 TYR A 273     -13.476 -14.105  -3.622  1.00  1.050          C  
ATOM   4111  CE2 TYR A 273     -13.785 -11.892  -4.481  1.00  1.050          C  
ATOM   4112  CZ  TYR A 273     -14.312 -13.075  -4.006  1.00  1.050          C  
ATOM   4113  OH  TYR A 273     -15.672 -13.240  -3.908  1.00  1.050          O  
ATOM   4114  H   TYR A 273      -9.833 -15.001  -5.459  1.00  0.890          H  
ATOM   4115  HA  TYR A 273     -10.060 -12.174  -6.384  1.00  0.900          H  
ATOM   4116 1HB  TYR A 273      -9.579 -13.353  -3.614  1.00  1.260          H  
ATOM   4117 2HB  TYR A 273      -9.762 -11.635  -3.978  1.00  1.260          H  
ATOM   4118  HD1 TYR A 273     -11.459 -14.777  -3.407  1.00  1.260          H  
ATOM   4119  HD2 TYR A 273     -11.990 -10.803  -4.957  1.00  1.260          H  
ATOM   4120  HE1 TYR A 273     -13.901 -15.037  -3.246  1.00  1.260          H  
ATOM   4121  HE2 TYR A 273     -14.452 -11.085  -4.787  1.00  1.260          H  
ATOM   4122  HH  TYR A 273     -15.873 -14.119  -3.506  1.00  1.260          H  
ATOM   4123  N   VAL A 274      -7.327 -13.820  -5.702  1.00  0.740          N  
ATOM   4124  CA  VAL A 274      -5.890 -13.775  -5.885  1.00  0.800          C  
ATOM   4125  C   VAL A 274      -5.472 -14.906  -6.833  1.00  0.850          C  
ATOM   4126  O   VAL A 274      -6.001 -16.018  -6.747  1.00  0.930          O  
ATOM   4127  CB  VAL A 274      -5.120 -13.861  -4.537  1.00  1.100          C  
ATOM   4128  CG1 VAL A 274      -5.518 -12.675  -3.637  1.00  1.100          C  
ATOM   4129  CG2 VAL A 274      -5.377 -15.190  -3.834  1.00  1.100          C  
ATOM   4130  H   VAL A 274      -7.772 -14.690  -5.467  1.00  0.890          H  
ATOM   4131  HA  VAL A 274      -5.658 -12.835  -6.348  1.00  0.960          H  
ATOM   4132  HB  VAL A 274      -4.054 -13.758  -4.742  1.00  1.320          H  
ATOM   4133 1HG1 VAL A 274      -4.949 -12.708  -2.704  1.00  1.320          H  
ATOM   4134 2HG1 VAL A 274      -5.311 -11.746  -4.159  1.00  1.320          H  
ATOM   4135 3HG1 VAL A 274      -6.579 -12.726  -3.409  1.00  1.320          H  
ATOM   4136 1HG2 VAL A 274      -4.815 -15.213  -2.899  1.00  1.320          H  
ATOM   4137 2HG2 VAL A 274      -6.437 -15.290  -3.617  1.00  1.320          H  
ATOM   4138 3HG2 VAL A 274      -5.056 -16.018  -4.459  1.00  1.320          H  
ATOM   4139  N   ILE A 275      -4.477 -14.639  -7.670  1.00  0.810          N  
ATOM   4140  CA  ILE A 275      -3.954 -15.628  -8.618  1.00  0.850          C  
ATOM   4141  C   ILE A 275      -2.563 -16.103  -8.312  1.00  0.720          C  
ATOM   4142  O   ILE A 275      -1.678 -15.268  -8.289  1.00  0.670          O  
ATOM   4143  CB  ILE A 275      -3.845 -15.022 -10.041  1.00  1.170          C  
ATOM   4144  CG1 ILE A 275      -5.187 -14.670 -10.552  1.00  1.170          C  
ATOM   4145  CG2 ILE A 275      -3.030 -15.912 -11.011  1.00  1.170          C  
ATOM   4146  CD1 ILE A 275      -5.157 -13.848 -11.817  1.00  1.170          C  
ATOM   4147  H   ILE A 275      -4.104 -13.685  -7.633  1.00  0.970          H  
ATOM   4148  HA  ILE A 275      -4.658 -16.445  -8.635  1.00  1.020          H  
ATOM   4149  HB  ILE A 275      -3.314 -14.086  -9.957  1.00  1.410          H  
ATOM   4150 1HG1 ILE A 275      -5.748 -15.583 -10.756  1.00  1.410          H  
ATOM   4151 2HG1 ILE A 275      -5.694 -14.135  -9.782  1.00  1.410          H  
ATOM   4152 1HG2 ILE A 275      -2.927 -15.426 -11.957  1.00  1.410          H  
ATOM   4153 2HG2 ILE A 275      -2.036 -16.076 -10.642  1.00  1.410          H  
ATOM   4154 3HG2 ILE A 275      -3.524 -16.873 -11.144  1.00  1.410          H  
ATOM   4155 1HD1 ILE A 275      -6.139 -13.622 -12.116  1.00  1.410          H  
ATOM   4156 2HD1 ILE A 275      -4.633 -12.927 -11.639  1.00  1.410          H  
ATOM   4157 3HD1 ILE A 275      -4.685 -14.382 -12.615  1.00  1.410          H  
ATOM   4158  N   PRO A 276      -2.303 -17.403  -8.090  1.00  0.840          N  
ATOM   4159  CA  PRO A 276      -0.968 -17.936  -7.902  1.00  0.930          C  
ATOM   4160  C   PRO A 276      -0.288 -17.871  -9.254  1.00  0.880          C  
ATOM   4161  O   PRO A 276      -0.907 -18.220 -10.261  1.00  0.790          O  
ATOM   4162  CB  PRO A 276      -1.224 -19.368  -7.439  1.00  1.400          C  
ATOM   4163  CG  PRO A 276      -2.573 -19.709  -8.016  1.00  1.400          C  
ATOM   4164  CD  PRO A 276      -3.363 -18.403  -8.040  1.00  1.400          C  
ATOM   4165  HA  PRO A 276      -0.416 -17.346  -7.155  1.00  1.120          H  
ATOM   4166 1HB  PRO A 276      -0.432 -20.025  -7.829  1.00  1.670          H  
ATOM   4167 2HB  PRO A 276      -1.181 -19.440  -6.354  1.00  1.670          H  
ATOM   4168 1HG  PRO A 276      -2.430 -20.117  -9.029  1.00  1.670          H  
ATOM   4169 2HG  PRO A 276      -3.062 -20.510  -7.435  1.00  1.670          H  
ATOM   4170 1HD  PRO A 276      -3.939 -18.415  -8.972  1.00  1.670          H  
ATOM   4171 2HD  PRO A 276      -3.994 -18.271  -7.142  1.00  1.670          H  
ATOM   4172  N   ILE A 277       0.987 -17.557  -9.261  1.00  1.160          N  
ATOM   4173  CA  ILE A 277       1.780 -17.470 -10.477  1.00  1.440          C  
ATOM   4174  C   ILE A 277       2.790 -18.621 -10.650  1.00  1.840          C  
ATOM   4175  O   ILE A 277       3.662 -18.841  -9.796  1.00  2.030          O  
ATOM   4176  CB  ILE A 277       2.471 -16.095 -10.467  1.00  1.900          C  
ATOM   4177  CG1 ILE A 277       1.392 -14.961 -10.490  1.00  1.900          C  
ATOM   4178  CG2 ILE A 277       3.391 -15.955 -11.573  1.00  1.900          C  
ATOM   4179  CD1 ILE A 277       1.922 -13.569 -10.213  1.00  1.900          C  
ATOM   4180  H   ILE A 277       1.421 -17.268  -8.381  1.00  1.390          H  
ATOM   4181  HA  ILE A 277       1.098 -17.502 -11.328  1.00  1.730          H  
ATOM   4182  HB  ILE A 277       2.998 -16.006  -9.555  1.00  2.280          H  
ATOM   4183 1HG1 ILE A 277       0.926 -14.962 -11.472  1.00  2.280          H  
ATOM   4184 2HG1 ILE A 277       0.625 -15.172  -9.745  1.00  2.280          H  
ATOM   4185 1HG2 ILE A 277       3.879 -14.999 -11.532  1.00  2.280          H  
ATOM   4186 2HG2 ILE A 277       4.152 -16.736 -11.533  1.00  2.280          H  
ATOM   4187 3HG2 ILE A 277       2.808 -16.033 -12.481  1.00  2.280          H  
ATOM   4188 1HD1 ILE A 277       1.154 -12.888 -10.254  1.00  2.280          H  
ATOM   4189 2HD1 ILE A 277       2.320 -13.541  -9.247  1.00  2.280          H  
ATOM   4190 3HD1 ILE A 277       2.674 -13.274 -10.932  1.00  2.280          H  
ATOM   4191  N   HIS A 278       2.693 -19.339 -11.777  1.00  2.120          N  
ATOM   4192  CA  HIS A 278       3.543 -20.505 -12.053  1.00  2.590          C  
ATOM   4193  C   HIS A 278       4.342 -20.328 -13.344  1.00  3.020          C  
ATOM   4194  O   HIS A 278       3.935 -19.581 -14.219  1.00  3.010          O  
ATOM   4195  CB  HIS A 278       2.678 -21.744 -12.305  1.00  3.440          C  
ATOM   4196  CG  HIS A 278       1.692 -22.103 -11.257  1.00  3.440          C  
ATOM   4197  ND1 HIS A 278       2.024 -22.708 -10.053  1.00  3.440          N  
ATOM   4198  CD2 HIS A 278       0.354 -21.970 -11.260  1.00  3.440          C  
ATOM   4199  CE1 HIS A 278       0.898 -22.938  -9.372  1.00  3.440          C  
ATOM   4200  NE2 HIS A 278      -0.114 -22.498 -10.090  1.00  3.440          N  
ATOM   4201  H   HIS A 278       1.945 -19.114 -12.440  1.00  2.540          H  
ATOM   4202  HA  HIS A 278       4.232 -20.684 -11.231  1.00  3.110          H  
ATOM   4203 1HB  HIS A 278       2.125 -21.593 -13.232  1.00  4.130          H  
ATOM   4204 2HB  HIS A 278       3.325 -22.604 -12.468  1.00  4.130          H  
ATOM   4205  HD2 HIS A 278      -0.239 -21.536 -12.058  1.00  4.130          H  
ATOM   4206  HE1 HIS A 278       0.822 -23.413  -8.392  1.00  4.130          H  
ATOM   4207  HE2 HIS A 278      -1.120 -22.543  -9.837  1.00  4.130          H  
ATOM   4208  N   SER A 279       5.455 -21.043 -13.502  1.00  3.510          N  
ATOM   4209  CA  SER A 279       6.187 -21.020 -14.783  1.00  4.020          C  
ATOM   4210  C   SER A 279       5.309 -21.515 -15.916  1.00  4.600          C  
ATOM   4211  O   SER A 279       4.502 -22.423 -15.695  1.00  4.680          O  
ATOM   4212  CB  SER A 279       7.391 -21.925 -14.760  1.00  5.420          C  
ATOM   4213  OG  SER A 279       7.962 -21.988 -16.051  1.00  5.420          O  
ATOM   4214  H   SER A 279       5.787 -21.630 -12.748  1.00  4.210          H  
ATOM   4215  HA  SER A 279       6.499 -20.005 -14.999  1.00  4.820          H  
ATOM   4216 1HB  SER A 279       8.127 -21.562 -14.045  1.00  6.510          H  
ATOM   4217 2HB  SER A 279       7.088 -22.925 -14.450  1.00  6.510          H  
ATOM   4218  HG  SER A 279       8.470 -22.835 -16.079  1.00  6.510          H  
ATOM   4219  N   LYS A 280       5.438 -20.954 -17.138  1.00  5.140          N  
ATOM   4220  CA  LYS A 280       4.625 -21.516 -18.223  1.00  5.770          C  
ATOM   4221  C   LYS A 280       5.190 -22.873 -18.668  1.00  6.260          C  
ATOM   4222  O   LYS A 280       4.511 -23.624 -19.371  1.00  6.620          O  
ATOM   4223  CB  LYS A 280       4.487 -20.597 -19.453  1.00  7.830          C  
ATOM   4224  CG  LYS A 280       5.684 -20.483 -20.387  1.00  7.830          C  
ATOM   4225  CD  LYS A 280       5.336 -19.597 -21.604  1.00  7.830          C  
ATOM   4226  CE  LYS A 280       6.540 -19.369 -22.556  1.00  7.830          C  
ATOM   4227  NZ  LYS A 280       7.028 -20.636 -23.222  1.00  7.830          N  
ATOM   4228  H   LYS A 280       6.109 -20.185 -17.319  1.00  6.170          H  
ATOM   4229  HA  LYS A 280       3.624 -21.696 -17.842  1.00  6.920          H  
ATOM   4230 1HB  LYS A 280       3.629 -20.907 -20.044  1.00  9.390          H  
ATOM   4231 2HB  LYS A 280       4.296 -19.593 -19.108  1.00  9.390          H  
ATOM   4232 1HG  LYS A 280       6.540 -20.074 -19.855  1.00  9.390          H  
ATOM   4233 2HG  LYS A 280       5.941 -21.467 -20.748  1.00  9.390          H  
ATOM   4234 1HD  LYS A 280       4.541 -20.081 -22.168  1.00  9.390          H  
ATOM   4235 2HD  LYS A 280       4.962 -18.631 -21.254  1.00  9.390          H  
ATOM   4236 1HE  LYS A 280       6.229 -18.668 -23.327  1.00  9.390          H  
ATOM   4237 2HE  LYS A 280       7.366 -18.934 -21.996  1.00  9.390          H  
ATOM   4238 1HZ  LYS A 280       7.796 -20.419 -23.832  1.00  9.390          H  
ATOM   4239 2HZ  LYS A 280       7.361 -21.319 -22.518  1.00  9.390          H  
ATOM   4240 3HZ  LYS A 280       6.288 -21.057 -23.757  1.00  9.390          H  
ATOM   4241  N   ASP A 281       6.452 -23.142 -18.302  1.00  6.550          N  
ATOM   4242  CA  ASP A 281       7.175 -24.356 -18.680  1.00  7.240          C  
ATOM   4243  C   ASP A 281       7.747 -25.093 -17.461  1.00  7.370          C  
ATOM   4244  O   ASP A 281       7.738 -26.324 -17.427  1.00  7.450          O  
ATOM   4245  OXT ASP A 281       8.392 -24.476 -16.605  1.00 10.860          O  
ATOM   4246  CB  ASP A 281       8.333 -24.036 -19.640  1.00  9.360          C  
ATOM   4247  CG  ASP A 281       7.900 -23.532 -21.039  1.00  9.360          C  
ATOM   4248  OD1 ASP A 281       7.315 -24.272 -21.794  1.00  9.360          O  
ATOM   4249  OD2 ASP A 281       8.190 -22.385 -21.349  1.00  9.360          O  
ATOM   4250  H   ASP A 281       6.911 -22.465 -17.694  1.00  7.860          H  
ATOM   4251  HA  ASP A 281       6.480 -25.027 -19.185  1.00  8.690          H  
ATOM   4252 1HB  ASP A 281       8.970 -23.276 -19.185  1.00 11.230          H  
ATOM   4253 2HB  ASP A 281       8.940 -24.931 -19.771  1.00 11.230          H  
TER                                                                             
ATOM   4255  N   LEU B 282     -17.254 -21.845  26.672  1.00  9.410          N  
ATOM   4256  CA  LEU B 282     -15.892 -21.329  26.627  1.00  8.930          C  
ATOM   4257  C   LEU B 282     -15.527 -20.925  25.212  1.00  8.080          C  
ATOM   4258  O   LEU B 282     -14.883 -19.903  24.985  1.00  7.920          O  
ATOM   4259  CB  LEU B 282     -14.898 -22.406  27.079  1.00 12.690          C  
ATOM   4260  CG  LEU B 282     -14.990 -22.942  28.520  1.00 12.690          C  
ATOM   4261  CD1 LEU B 282     -13.999 -24.097  28.652  1.00 12.690          C  
ATOM   4262  CD2 LEU B 282     -14.670 -21.832  29.526  1.00 12.690          C  
ATOM   4263 1H   LEU B 282     -17.464 -22.197  27.594  1.00 11.290          H  
ATOM   4264 2H   LEU B 282     -17.887 -21.098  26.436  1.00 11.290          H  
ATOM   4265 3H   LEU B 282     -17.363 -22.589  25.985  1.00 11.290          H  
ATOM   4266  HA  LEU B 282     -15.822 -20.450  27.264  1.00 10.720          H  
ATOM   4267 1HB  LEU B 282     -15.036 -23.252  26.433  1.00 15.230          H  
ATOM   4268 2HB  LEU B 282     -13.888 -22.031  26.922  1.00 15.230          H  
ATOM   4269  HG  LEU B 282     -15.988 -23.332  28.712  1.00 15.230          H  
ATOM   4270 1HD1 LEU B 282     -14.048 -24.507  29.660  1.00 15.230          H  
ATOM   4271 2HD1 LEU B 282     -14.249 -24.876  27.934  1.00 15.230          H  
ATOM   4272 3HD1 LEU B 282     -12.986 -23.739  28.458  1.00 15.230          H  
ATOM   4273 1HD2 LEU B 282     -14.723 -22.236  30.538  1.00 15.230          H  
ATOM   4274 2HD2 LEU B 282     -13.664 -21.452  29.342  1.00 15.230          H  
ATOM   4275 3HD2 LEU B 282     -15.383 -21.018  29.435  1.00 15.230          H  
ATOM   4276  N   GLN B 283     -15.977 -21.735  24.261  1.00  7.770          N  
ATOM   4277  CA  GLN B 283     -15.699 -21.575  22.835  1.00  7.120          C  
ATOM   4278  C   GLN B 283     -16.526 -20.510  22.099  1.00  6.220          C  
ATOM   4279  O   GLN B 283     -16.291 -20.261  20.917  1.00  6.350          O  
ATOM   4280  CB  GLN B 283     -15.873 -22.937  22.144  1.00 10.230          C  
ATOM   4281  CG  GLN B 283     -17.314 -23.447  22.005  1.00 10.230          C  
ATOM   4282  CD  GLN B 283     -17.911 -24.108  23.266  1.00 10.230          C  
ATOM   4283  OE1 GLN B 283     -17.667 -23.720  24.440  1.00 10.230          O  
ATOM   4284  NE2 GLN B 283     -18.716 -25.131  23.023  1.00 10.230          N  
ATOM   4285  H   GLN B 283     -16.505 -22.560  24.526  1.00  9.320          H  
ATOM   4286  HA  GLN B 283     -14.649 -21.295  22.740  1.00  8.540          H  
ATOM   4287 1HB  GLN B 283     -15.482 -22.868  21.135  1.00 12.270          H  
ATOM   4288 2HB  GLN B 283     -15.284 -23.689  22.658  1.00 12.270          H  
ATOM   4289 1HG  GLN B 283     -17.939 -22.638  21.723  1.00 12.270          H  
ATOM   4290 2HG  GLN B 283     -17.321 -24.192  21.213  1.00 12.270          H  
ATOM   4291 1HE2 GLN B 283     -19.147 -25.623  23.782  1.00 12.270          H  
ATOM   4292 2HE2 GLN B 283     -18.894 -25.419  22.080  1.00 12.270          H  
ATOM   4293  N   LEU B 284     -17.566 -19.950  22.726  1.00  5.540          N  
ATOM   4294  CA  LEU B 284     -18.377 -18.991  21.991  1.00  4.820          C  
ATOM   4295  C   LEU B 284     -18.240 -17.561  22.485  1.00  4.340          C  
ATOM   4296  O   LEU B 284     -18.745 -17.190  23.549  1.00  4.630          O  
ATOM   4297  CB  LEU B 284     -19.858 -19.380  22.044  1.00  7.040          C  
ATOM   4298  CG  LEU B 284     -20.248 -20.794  21.556  1.00  7.040          C  
ATOM   4299  CD1 LEU B 284     -21.760 -20.926  21.641  1.00  7.040          C  
ATOM   4300  CD2 LEU B 284     -19.720 -21.061  20.134  1.00  7.040          C  
ATOM   4301  H   LEU B 284     -17.762 -20.155  23.693  1.00  6.650          H  
ATOM   4302  HA  LEU B 284     -18.058 -18.988  20.953  1.00  5.780          H  
ATOM   4303 1HB  LEU B 284     -20.184 -19.296  23.074  1.00  8.440          H  
ATOM   4304 2HB  LEU B 284     -20.417 -18.674  21.457  1.00  8.440          H  
ATOM   4305  HG  LEU B 284     -19.836 -21.530  22.228  1.00  8.440          H  
ATOM   4306 1HD1 LEU B 284     -22.052 -21.930  21.329  1.00  8.440          H  
ATOM   4307 2HD1 LEU B 284     -22.086 -20.759  22.664  1.00  8.440          H  
ATOM   4308 3HD1 LEU B 284     -22.239 -20.200  20.991  1.00  8.440          H  
ATOM   4309 1HD2 LEU B 284     -20.017 -22.065  19.817  1.00  8.440          H  
ATOM   4310 2HD2 LEU B 284     -20.110 -20.361  19.460  1.00  8.440          H  
ATOM   4311 3HD2 LEU B 284     -18.641 -20.996  20.108  1.00  8.440          H  
ATOM   4312  N   ARG B 285     -17.612 -16.722  21.667  1.00  3.980          N  
ATOM   4313  CA  ARG B 285     -17.422 -15.320  22.023  1.00  3.710          C  
ATOM   4314  C   ARG B 285     -18.659 -14.568  21.573  1.00  3.110          C  
ATOM   4315  O   ARG B 285     -18.627 -13.843  20.581  1.00  3.420          O  
ATOM   4316  CB  ARG B 285     -16.200 -14.737  21.346  1.00  5.300          C  
ATOM   4317  CG  ARG B 285     -14.875 -15.342  21.766  1.00  5.300          C  
ATOM   4318  CD  ARG B 285     -13.736 -14.667  21.095  1.00  5.300          C  
ATOM   4319  NE  ARG B 285     -13.756 -14.870  19.649  1.00  5.300          N  
ATOM   4320  CZ  ARG B 285     -12.956 -14.244  18.762  1.00  5.300          C  
ATOM   4321  NH1 ARG B 285     -12.044 -13.379  19.174  1.00  5.300          N  
ATOM   4322  NH2 ARG B 285     -13.095 -14.504  17.472  1.00  5.300          N  
ATOM   4323  H   ARG B 285     -17.243 -17.079  20.797  1.00  4.780          H  
ATOM   4324  HA  ARG B 285     -17.318 -15.229  23.104  1.00  4.450          H  
ATOM   4325 1HB  ARG B 285     -16.298 -14.848  20.267  1.00  6.360          H  
ATOM   4326 2HB  ARG B 285     -16.152 -13.683  21.558  1.00  6.360          H  
ATOM   4327 1HG  ARG B 285     -14.754 -15.236  22.843  1.00  6.360          H  
ATOM   4328 2HG  ARG B 285     -14.861 -16.397  21.503  1.00  6.360          H  
ATOM   4329 1HD  ARG B 285     -13.793 -13.596  21.294  1.00  6.360          H  
ATOM   4330 2HD  ARG B 285     -12.802 -15.062  21.485  1.00  6.360          H  
ATOM   4331  HE  ARG B 285     -14.434 -15.528  19.274  1.00  6.360          H  
ATOM   4332 1HH1 ARG B 285     -11.935 -13.184  20.157  1.00  6.360          H  
ATOM   4333 2HH1 ARG B 285     -11.449 -12.917  18.504  1.00  6.360          H  
ATOM   4334 1HH2 ARG B 285     -13.806 -15.157  17.155  1.00  6.360          H  
ATOM   4335 2HH2 ARG B 285     -12.513 -14.043  16.796  1.00  6.360          H  
ATOM   4336  N   GLN B 286     -19.747 -14.810  22.286  1.00  2.860          N  
ATOM   4337  CA  GLN B 286     -21.086 -14.352  21.923  1.00  2.780          C  
ATOM   4338  C   GLN B 286     -21.242 -12.847  21.917  1.00  2.410          C  
ATOM   4339  O   GLN B 286     -20.625 -12.137  22.713  1.00  2.530          O  
ATOM   4340  CB  GLN B 286     -22.112 -14.967  22.868  1.00  3.920          C  
ATOM   4341  CG  GLN B 286     -22.234 -16.476  22.731  1.00  3.920          C  
ATOM   4342  CD  GLN B 286     -23.244 -17.055  23.666  1.00  3.920          C  
ATOM   4343  OE1 GLN B 286     -24.237 -16.402  23.980  1.00  3.920          O  
ATOM   4344  NE2 GLN B 286     -23.010 -18.274  24.128  1.00  3.920          N  
ATOM   4345  H   GLN B 286     -19.608 -15.424  23.093  1.00  3.430          H  
ATOM   4346  HA  GLN B 286     -21.307 -14.697  20.915  1.00  3.340          H  
ATOM   4347 1HB  GLN B 286     -21.843 -14.737  23.898  1.00  4.710          H  
ATOM   4348 2HB  GLN B 286     -23.093 -14.522  22.674  1.00  4.710          H  
ATOM   4349 1HG  GLN B 286     -22.522 -16.716  21.714  1.00  4.710          H  
ATOM   4350 2HG  GLN B 286     -21.276 -16.918  22.959  1.00  4.710          H  
ATOM   4351 1HE2 GLN B 286     -23.656 -18.703  24.762  1.00  4.710          H  
ATOM   4352 2HE2 GLN B 286     -22.185 -18.765  23.852  1.00  4.710          H  
ATOM   4353  N   ILE B 287     -22.096 -12.381  21.011  1.00  2.180          N  
ATOM   4354  CA  ILE B 287     -22.416 -10.966  20.853  1.00  1.920          C  
ATOM   4355  C   ILE B 287     -23.634 -10.622  21.708  1.00  1.460          C  
ATOM   4356  O   ILE B 287     -24.531 -11.446  21.877  1.00  1.550          O  
ATOM   4357  CB  ILE B 287     -22.604 -10.615  19.354  1.00  2.790          C  
ATOM   4358  CG1 ILE B 287     -21.250 -10.747  18.595  1.00  2.790          C  
ATOM   4359  CG2 ILE B 287     -23.139  -9.204  19.179  1.00  2.790          C  
ATOM   4360  CD1 ILE B 287     -20.909 -12.119  18.069  1.00  2.790          C  
ATOM   4361  H   ILE B 287     -22.560 -13.058  20.390  1.00  2.620          H  
ATOM   4362  HA  ILE B 287     -21.578 -10.375  21.224  1.00  2.300          H  
ATOM   4363  HB  ILE B 287     -23.284 -11.322  18.913  1.00  3.350          H  
ATOM   4364 1HG1 ILE B 287     -21.267 -10.085  17.742  1.00  3.350          H  
ATOM   4365 2HG1 ILE B 287     -20.447 -10.441  19.263  1.00  3.350          H  
ATOM   4366 1HG2 ILE B 287     -23.263  -8.988  18.131  1.00  3.350          H  
ATOM   4367 2HG2 ILE B 287     -24.104  -9.091  19.670  1.00  3.350          H  
ATOM   4368 3HG2 ILE B 287     -22.427  -8.503  19.612  1.00  3.350          H  
ATOM   4369 1HD1 ILE B 287     -19.948 -12.058  17.568  1.00  3.350          H  
ATOM   4370 2HD1 ILE B 287     -20.828 -12.854  18.853  1.00  3.350          H  
ATOM   4371 3HD1 ILE B 287     -21.667 -12.425  17.376  1.00  3.350          H  
ATOM   4372  N   GLU B 288     -23.624  -9.452  22.348  1.00  1.310          N  
ATOM   4373  CA  GLU B 288     -24.759  -9.089  23.201  1.00  1.090          C  
ATOM   4374  C   GLU B 288     -26.019  -8.733  22.413  1.00  1.050          C  
ATOM   4375  O   GLU B 288     -25.964  -8.260  21.276  1.00  1.440          O  
ATOM   4376  CB  GLU B 288     -24.366  -7.955  24.149  1.00  1.610          C  
ATOM   4377  CG  GLU B 288     -25.423  -7.516  25.175  1.00  1.610          C  
ATOM   4378  CD  GLU B 288     -25.813  -8.614  26.145  1.00  1.610          C  
ATOM   4379  OE1 GLU B 288     -26.481  -9.543  25.722  1.00  1.610          O  
ATOM   4380  OE2 GLU B 288     -25.434  -8.535  27.286  1.00  1.610          O  
ATOM   4381  H   GLU B 288     -22.835  -8.810  22.202  1.00  1.570          H  
ATOM   4382  HA  GLU B 288     -24.997  -9.957  23.813  1.00  1.310          H  
ATOM   4383 1HB  GLU B 288     -23.518  -8.280  24.724  1.00  1.940          H  
ATOM   4384 2HB  GLU B 288     -24.074  -7.092  23.568  1.00  1.940          H  
ATOM   4385 1HG  GLU B 288     -24.991  -6.704  25.757  1.00  1.940          H  
ATOM   4386 2HG  GLU B 288     -26.300  -7.111  24.683  1.00  1.940          H  
ATOM   4387  N   SER B 289     -27.159  -8.980  23.044  1.00  1.210          N  
ATOM   4388  CA  SER B 289     -28.484  -8.721  22.492  1.00  1.640          C  
ATOM   4389  C   SER B 289     -28.961  -7.281  22.581  1.00  1.410          C  
ATOM   4390  O   SER B 289     -28.465  -6.473  23.364  1.00  1.690          O  
ATOM   4391  CB  SER B 289     -29.520  -9.595  23.185  1.00  2.120          C  
ATOM   4392  OG  SER B 289     -29.314 -10.961  22.928  1.00  2.120          O  
ATOM   4393  H   SER B 289     -27.086  -9.370  23.991  1.00  1.450          H  
ATOM   4394  HA  SER B 289     -28.458  -8.984  21.441  1.00  1.970          H  
ATOM   4395 1HB  SER B 289     -29.470  -9.415  24.258  1.00  2.550          H  
ATOM   4396 2HB  SER B 289     -30.521  -9.306  22.857  1.00  2.550          H  
ATOM   4397  HG  SER B 289     -30.003 -11.424  23.413  1.00  2.550          H  
ATOM   4398  N   MET B 290     -29.962  -6.985  21.768  1.00  1.750          N  
ATOM   4399  CA  MET B 290     -30.664  -5.714  21.783  1.00  1.970          C  
ATOM   4400  C   MET B 290     -31.624  -5.698  22.968  1.00  1.940          C  
ATOM   4401  O   MET B 290     -31.864  -6.733  23.579  1.00  2.610          O  
ATOM   4402  CB  MET B 290     -31.380  -5.480  20.454  1.00  2.670          C  
ATOM   4403  CG  MET B 290     -32.481  -6.483  20.090  1.00  2.670          C  
ATOM   4404  SD  MET B 290     -33.210  -6.131  18.470  1.00  2.670          S  
ATOM   4405  CE  MET B 290     -34.393  -7.443  18.366  1.00  2.670          C  
ATOM   4406  H   MET B 290     -30.278  -7.700  21.130  1.00  2.100          H  
ATOM   4407  HA  MET B 290     -29.937  -4.915  21.932  1.00  2.360          H  
ATOM   4408 1HB  MET B 290     -31.819  -4.485  20.447  1.00  3.200          H  
ATOM   4409 2HB  MET B 290     -30.643  -5.526  19.652  1.00  3.200          H  
ATOM   4410 1HG  MET B 290     -32.054  -7.484  20.050  1.00  3.200          H  
ATOM   4411 2HG  MET B 290     -33.265  -6.487  20.832  1.00  3.200          H  
ATOM   4412 1HE  MET B 290     -34.930  -7.392  17.433  1.00  3.200          H  
ATOM   4413 2HE  MET B 290     -33.879  -8.401  18.433  1.00  3.200          H  
ATOM   4414 3HE  MET B 290     -35.090  -7.346  19.172  1.00  3.200          H  
ATOM   4415  N   PHE B 291     -32.187  -4.534  23.279  1.00  1.960          N  
ATOM   4416  CA  PHE B 291     -33.143  -4.366  24.384  1.00  2.370          C  
ATOM   4417  C   PHE B 291     -34.421  -5.225  24.291  1.00  2.430          C  
ATOM   4418  O   PHE B 291     -35.106  -5.435  25.296  1.00  2.900          O  
ATOM   4419  CB  PHE B 291     -33.563  -2.897  24.459  1.00  3.150          C  
ATOM   4420  CG  PHE B 291     -34.477  -2.497  23.325  1.00  3.150          C  
ATOM   4421  CD1 PHE B 291     -35.859  -2.604  23.456  1.00  3.150          C  
ATOM   4422  CD2 PHE B 291     -33.961  -2.029  22.118  1.00  3.150          C  
ATOM   4423  CE1 PHE B 291     -36.693  -2.266  22.418  1.00  3.150          C  
ATOM   4424  CE2 PHE B 291     -34.800  -1.692  21.084  1.00  3.150          C  
ATOM   4425  CZ  PHE B 291     -36.165  -1.812  21.233  1.00  3.150          C  
ATOM   4426  H   PHE B 291     -31.933  -3.721  22.742  1.00  2.350          H  
ATOM   4427  HA  PHE B 291     -32.628  -4.635  25.308  1.00  2.840          H  
ATOM   4428 1HB  PHE B 291     -34.081  -2.714  25.398  1.00  3.780          H  
ATOM   4429 2HB  PHE B 291     -32.683  -2.257  24.437  1.00  3.780          H  
ATOM   4430  HD1 PHE B 291     -36.282  -2.973  24.396  1.00  3.780          H  
ATOM   4431  HD2 PHE B 291     -32.887  -1.928  21.990  1.00  3.780          H  
ATOM   4432  HE1 PHE B 291     -37.773  -2.360  22.535  1.00  3.780          H  
ATOM   4433  HE2 PHE B 291     -34.389  -1.328  20.144  1.00  3.780          H  
ATOM   4434  HZ  PHE B 291     -36.828  -1.544  20.411  1.00  3.780          H  
ATOM   4435  N   GLY B 292     -34.773  -5.646  23.083  1.00  2.660          N  
ATOM   4436  CA  GLY B 292     -35.957  -6.448  22.801  1.00  3.190          C  
ATOM   4437  C   GLY B 292     -35.535  -7.839  22.334  1.00  3.120          C  
ATOM   4438  O   GLY B 292     -34.616  -8.443  22.884  1.00  3.710          O  
ATOM   4439  H   GLY B 292     -34.152  -5.425  22.325  1.00  3.190          H  
ATOM   4440 1HA  GLY B 292     -36.575  -6.525  23.694  1.00  3.830          H  
ATOM   4441 2HA  GLY B 292     -36.552  -5.959  22.030  1.00  3.830          H  
ATOM   4442  N   GLY B 293     -36.211  -8.368  21.320  1.00  2.910          N  
ATOM   4443  CA  GLY B 293     -35.854  -9.683  20.804  1.00  3.120          C  
ATOM   4444  C   GLY B 293     -36.796 -10.129  19.702  1.00  2.810          C  
ATOM   4445  O   GLY B 293     -37.940  -9.678  19.623  1.00  3.210          O  
ATOM   4446  H   GLY B 293     -36.975  -7.858  20.897  1.00  3.490          H  
ATOM   4447 1HA  GLY B 293     -34.829  -9.664  20.432  1.00  3.740          H  
ATOM   4448 2HA  GLY B 293     -35.880 -10.408  21.618  1.00  3.740          H  
ATOM   4449  N   SER B 294     -36.292 -11.007  18.840  1.00  2.590          N  
ATOM   4450  CA  SER B 294     -37.048 -11.567  17.729  1.00  2.690          C  
ATOM   4451  C   SER B 294     -36.505 -12.958  17.401  1.00  2.170          C  
ATOM   4452  O   SER B 294     -36.765 -13.930  18.118  1.00  2.470          O  
ATOM   4453  CB  SER B 294     -36.932 -10.638  16.532  1.00  3.730          C  
ATOM   4454  OG  SER B 294     -35.600 -10.585  16.075  1.00  3.730          O  
ATOM   4455  H   SER B 294     -35.338 -11.313  18.959  1.00  3.110          H  
ATOM   4456  HA  SER B 294     -38.096 -11.659  18.015  1.00  3.230          H  
ATOM   4457 1HB  SER B 294     -37.588 -10.981  15.728  1.00  4.470          H  
ATOM   4458 2HB  SER B 294     -37.260  -9.637  16.818  1.00  4.470          H  
ATOM   4459  HG  SER B 294     -35.511  -9.772  15.540  1.00  4.470          H  
ATOM   4460  N   GLN B 295     -35.738 -13.036  16.316  1.00  1.930          N  
ATOM   4461  CA  GLN B 295     -35.070 -14.241  15.836  1.00  1.600          C  
ATOM   4462  C   GLN B 295     -33.689 -13.829  15.334  1.00  1.600          C  
ATOM   4463  O   GLN B 295     -33.600 -12.792  14.680  1.00  2.170          O  
ATOM   4464  CB  GLN B 295     -35.847 -14.859  14.666  1.00  2.370          C  
ATOM   4465  CG  GLN B 295     -37.253 -15.345  14.978  1.00  2.370          C  
ATOM   4466  CD  GLN B 295     -38.278 -14.228  14.979  1.00  2.370          C  
ATOM   4467  OE1 GLN B 295     -38.208 -13.287  14.185  1.00  2.370          O  
ATOM   4468  NE2 GLN B 295     -39.242 -14.337  15.872  1.00  2.370          N  
ATOM   4469  H   GLN B 295     -35.587 -12.180  15.793  1.00  2.320          H  
ATOM   4470  HA  GLN B 295     -35.003 -14.949  16.652  1.00  1.920          H  
ATOM   4471 1HB  GLN B 295     -35.925 -14.124  13.877  1.00  2.850          H  
ATOM   4472 2HB  GLN B 295     -35.290 -15.697  14.255  1.00  2.850          H  
ATOM   4473 1HG  GLN B 295     -37.553 -16.075  14.230  1.00  2.850          H  
ATOM   4474 2HG  GLN B 295     -37.243 -15.801  15.969  1.00  2.850          H  
ATOM   4475 1HE2 GLN B 295     -39.950 -13.641  15.933  1.00  2.850          H  
ATOM   4476 2HE2 GLN B 295     -39.256 -15.118  16.498  1.00  2.850          H  
ATOM   4477  N   ASP B 296     -32.606 -14.581  15.597  1.00  1.610          N  
ATOM   4478  CA  ASP B 296     -32.457 -15.752  16.460  1.00  1.580          C  
ATOM   4479  C   ASP B 296     -31.083 -15.513  17.134  1.00  1.370          C  
ATOM   4480  O   ASP B 296     -31.088 -14.895  18.202  1.00  1.590          O  
ATOM   4481  CB  ASP B 296     -32.732 -17.082  15.725  1.00  2.220          C  
ATOM   4482  CG  ASP B 296     -32.625 -18.311  16.598  1.00  2.220          C  
ATOM   4483  OD1 ASP B 296     -32.301 -18.163  17.728  1.00  2.220          O  
ATOM   4484  OD2 ASP B 296     -32.894 -19.404  16.122  1.00  2.220          O  
ATOM   4485  H   ASP B 296     -31.740 -14.241  15.200  1.00  1.930          H  
ATOM   4486  HA  ASP B 296     -33.173 -15.719  17.273  1.00  1.900          H  
ATOM   4487 1HB  ASP B 296     -33.750 -17.061  15.368  1.00  2.670          H  
ATOM   4488 2HB  ASP B 296     -32.147 -17.190  14.879  1.00  2.670          H  
ATOM   4489  N   PHE B 297     -29.891 -15.847  16.563  1.00  1.050          N  
ATOM   4490  CA  PHE B 297     -29.464 -16.656  15.395  1.00  0.940          C  
ATOM   4491  C   PHE B 297     -28.105 -17.240  15.712  1.00  0.860          C  
ATOM   4492  O   PHE B 297     -27.377 -16.679  16.539  1.00  0.800          O  
ATOM   4493  CB  PHE B 297     -29.239 -15.916  14.065  1.00  1.360          C  
ATOM   4494  CG  PHE B 297     -30.357 -15.241  13.338  1.00  1.360          C  
ATOM   4495  CD1 PHE B 297     -30.428 -13.874  13.273  1.00  1.360          C  
ATOM   4496  CD2 PHE B 297     -31.341 -15.990  12.684  1.00  1.360          C  
ATOM   4497  CE1 PHE B 297     -31.433 -13.276  12.554  1.00  1.360          C  
ATOM   4498  CE2 PHE B 297     -32.338 -15.383  11.987  1.00  1.360          C  
ATOM   4499  CZ  PHE B 297     -32.373 -14.028  11.916  1.00  1.360          C  
ATOM   4500  H   PHE B 297     -29.108 -15.497  17.092  1.00  1.260          H  
ATOM   4501  HA  PHE B 297     -30.108 -17.513  15.252  1.00  1.130          H  
ATOM   4502 1HB  PHE B 297     -28.485 -15.146  14.252  1.00  1.630          H  
ATOM   4503 2HB  PHE B 297     -28.776 -16.609  13.387  1.00  1.630          H  
ATOM   4504  HD1 PHE B 297     -29.672 -13.270  13.781  1.00  1.630          H  
ATOM   4505  HD2 PHE B 297     -31.297 -17.083  12.721  1.00  1.630          H  
ATOM   4506  HE1 PHE B 297     -31.492 -12.201  12.489  1.00  1.630          H  
ATOM   4507  HE2 PHE B 297     -33.089 -15.980  11.479  1.00  1.630          H  
ATOM   4508  HZ  PHE B 297     -33.143 -13.528  11.357  1.00  1.630          H  
ATOM   4509  N   VAL B 298     -27.732 -18.323  15.029  1.00  0.920          N  
ATOM   4510  CA  VAL B 298     -26.379 -18.856  15.174  1.00  0.920          C  
ATOM   4511  C   VAL B 298     -25.659 -19.136  13.856  1.00  0.960          C  
ATOM   4512  O   VAL B 298     -26.267 -19.243  12.785  1.00  1.070          O  
ATOM   4513  CB  VAL B 298     -26.356 -20.153  16.016  1.00  1.290          C  
ATOM   4514  CG1 VAL B 298     -26.852 -19.886  17.391  1.00  1.290          C  
ATOM   4515  CG2 VAL B 298     -27.189 -21.203  15.350  1.00  1.290          C  
ATOM   4516  H   VAL B 298     -28.384 -18.776  14.377  1.00  1.100          H  
ATOM   4517  HA  VAL B 298     -25.804 -18.108  15.702  1.00  1.100          H  
ATOM   4518  HB  VAL B 298     -25.330 -20.503  16.100  1.00  1.550          H  
ATOM   4519 1HG1 VAL B 298     -26.805 -20.797  17.984  1.00  1.550          H  
ATOM   4520 2HG1 VAL B 298     -26.213 -19.148  17.821  1.00  1.550          H  
ATOM   4521 3HG1 VAL B 298     -27.862 -19.524  17.360  1.00  1.550          H  
ATOM   4522 1HG2 VAL B 298     -27.164 -22.121  15.933  1.00  1.550          H  
ATOM   4523 2HG2 VAL B 298     -28.208 -20.857  15.265  1.00  1.550          H  
ATOM   4524 3HG2 VAL B 298     -26.790 -21.398  14.374  1.00  1.550          H  
ATOM   4525  N   THR B 299     -24.351 -19.304  13.978  1.00  0.920          N  
ATOM   4526  CA  THR B 299     -23.486 -19.722  12.877  1.00  1.040          C  
ATOM   4527  C   THR B 299     -23.246 -21.221  12.853  1.00  1.060          C  
ATOM   4528  O   THR B 299     -23.773 -21.977  13.673  1.00  0.960          O  
ATOM   4529  CB  THR B 299     -22.136 -19.000  12.914  1.00  1.410          C  
ATOM   4530  OG1 THR B 299     -21.396 -19.301  11.727  1.00  1.410          O  
ATOM   4531  CG2 THR B 299     -21.361 -19.416  14.089  1.00  1.410          C  
ATOM   4532  H   THR B 299     -23.956 -19.107  14.904  1.00  1.100          H  
ATOM   4533  HA  THR B 299     -23.974 -19.450  11.936  1.00  1.250          H  
ATOM   4534  HB  THR B 299     -22.316 -17.926  12.963  1.00  1.690          H  
ATOM   4535  HG1 THR B 299     -20.736 -18.606  11.587  1.00  1.690          H  
ATOM   4536 1HG2 THR B 299     -20.422 -18.873  14.110  1.00  1.690          H  
ATOM   4537 2HG2 THR B 299     -21.952 -19.178  14.942  1.00  1.690          H  
ATOM   4538 3HG2 THR B 299     -21.159 -20.462  14.084  1.00  1.690          H  
ATOM   4539  N   ASP B 300     -22.401 -21.648  11.920  1.00  1.230          N  
ATOM   4540  CA  ASP B 300     -22.109 -23.066  11.666  1.00  1.270          C  
ATOM   4541  C   ASP B 300     -21.621 -23.804  12.904  1.00  1.240          C  
ATOM   4542  O   ASP B 300     -21.963 -24.965  13.128  1.00  1.290          O  
ATOM   4543  CB  ASP B 300     -20.997 -23.184  10.620  1.00  1.760          C  
ATOM   4544  CG  ASP B 300     -21.361 -22.821   9.163  1.00  1.760          C  
ATOM   4545  OD1 ASP B 300     -22.507 -22.851   8.754  1.00  1.760          O  
ATOM   4546  OD2 ASP B 300     -20.433 -22.422   8.477  1.00  1.760          O  
ATOM   4547  H   ASP B 300     -21.990 -20.925  11.330  1.00  1.480          H  
ATOM   4548  HA  ASP B 300     -23.017 -23.551  11.307  1.00  1.520          H  
ATOM   4549 1HB  ASP B 300     -20.161 -22.558  10.931  1.00  2.110          H  
ATOM   4550 2HB  ASP B 300     -20.627 -24.213  10.630  1.00  2.110          H  
ATOM   4551  N   ASP B 301     -20.838 -23.111  13.718  1.00  1.250          N  
ATOM   4552  CA  ASP B 301     -20.244 -23.661  14.923  1.00  1.370          C  
ATOM   4553  C   ASP B 301     -20.998 -23.321  16.223  1.00  1.270          C  
ATOM   4554  O   ASP B 301     -20.464 -23.517  17.316  1.00  1.440          O  
ATOM   4555  CB  ASP B 301     -18.798 -23.189  15.014  1.00  1.870          C  
ATOM   4556  CG  ASP B 301     -17.902 -23.756  13.875  1.00  1.870          C  
ATOM   4557  OD1 ASP B 301     -17.975 -24.922  13.551  1.00  1.870          O  
ATOM   4558  OD2 ASP B 301     -17.164 -22.983  13.308  1.00  1.870          O  
ATOM   4559  H   ASP B 301     -20.599 -22.173  13.439  1.00  1.500          H  
ATOM   4560  HA  ASP B 301     -20.238 -24.747  14.823  1.00  1.640          H  
ATOM   4561 1HB  ASP B 301     -18.776 -22.101  14.974  1.00  2.240          H  
ATOM   4562 2HB  ASP B 301     -18.375 -23.489  15.973  1.00  2.240          H  
ATOM   4563  N   GLY B 302     -22.221 -22.782  16.125  1.00  1.100          N  
ATOM   4564  CA  GLY B 302     -23.033 -22.484  17.317  1.00  1.130          C  
ATOM   4565  C   GLY B 302     -22.939 -21.075  17.923  1.00  1.060          C  
ATOM   4566  O   GLY B 302     -23.713 -20.739  18.820  1.00  1.190          O  
ATOM   4567  H   GLY B 302     -22.640 -22.618  15.203  1.00  1.320          H  
ATOM   4568 1HA  GLY B 302     -24.075 -22.680  17.065  1.00  1.360          H  
ATOM   4569 2HA  GLY B 302     -22.778 -23.207  18.090  1.00  1.360          H  
ATOM   4570  N   LEU B 303     -22.016 -20.247  17.456  1.00  0.980          N  
ATOM   4571  CA  LEU B 303     -21.882 -18.893  17.995  1.00  0.970          C  
ATOM   4572  C   LEU B 303     -23.143 -18.101  17.777  1.00  0.840          C  
ATOM   4573  O   LEU B 303     -23.707 -18.116  16.681  1.00  0.810          O  
ATOM   4574  CB  LEU B 303     -20.667 -18.169  17.377  1.00  1.360          C  
ATOM   4575  CG  LEU B 303     -20.371 -16.751  17.832  1.00  1.360          C  
ATOM   4576  CD1 LEU B 303     -19.990 -16.724  19.228  1.00  1.360          C  
ATOM   4577  CD2 LEU B 303     -19.242 -16.210  17.016  1.00  1.360          C  
ATOM   4578  H   LEU B 303     -21.396 -20.580  16.734  1.00  1.180          H  
ATOM   4579  HA  LEU B 303     -21.741 -18.967  19.064  1.00  1.160          H  
ATOM   4580 1HB  LEU B 303     -19.777 -18.773  17.558  1.00  1.630          H  
ATOM   4581 2HB  LEU B 303     -20.800 -18.079  16.341  1.00  1.630          H  
ATOM   4582  HG  LEU B 303     -21.257 -16.115  17.698  1.00  1.630          H  
ATOM   4583 1HD1 LEU B 303     -19.780 -15.711  19.463  1.00  1.630          H  
ATOM   4584 2HD1 LEU B 303     -20.783 -17.080  19.856  1.00  1.630          H  
ATOM   4585 3HD1 LEU B 303     -19.109 -17.333  19.369  1.00  1.630          H  
ATOM   4586 1HD2 LEU B 303     -19.033 -15.191  17.353  1.00  1.630          H  
ATOM   4587 2HD2 LEU B 303     -18.352 -16.827  17.151  1.00  1.630          H  
ATOM   4588 3HD2 LEU B 303     -19.520 -16.206  15.961  1.00  1.630          H  
ATOM   4589  N   ILE B 304     -23.596 -17.420  18.833  1.00  0.860          N  
ATOM   4590  CA  ILE B 304     -24.792 -16.601  18.778  1.00  0.800          C  
ATOM   4591  C   ILE B 304     -24.511 -15.158  18.371  1.00  0.730          C  
ATOM   4592  O   ILE B 304     -23.695 -14.453  18.990  1.00  0.730          O  
ATOM   4593  CB  ILE B 304     -25.518 -16.616  20.146  1.00  1.140          C  
ATOM   4594  CG1 ILE B 304     -25.939 -18.073  20.485  1.00  1.140          C  
ATOM   4595  CG2 ILE B 304     -26.753 -15.688  20.097  1.00  1.140          C  
ATOM   4596  CD1 ILE B 304     -26.399 -18.304  21.897  1.00  1.140          C  
ATOM   4597  H   ILE B 304     -23.117 -17.498  19.716  1.00  1.030          H  
ATOM   4598  HA  ILE B 304     -25.458 -17.022  18.033  1.00  0.960          H  
ATOM   4599  HB  ILE B 304     -24.847 -16.271  20.926  1.00  1.370          H  
ATOM   4600 1HG1 ILE B 304     -26.753 -18.349  19.836  1.00  1.370          H  
ATOM   4601 2HG1 ILE B 304     -25.096 -18.739  20.290  1.00  1.370          H  
ATOM   4602 1HG2 ILE B 304     -27.266 -15.689  21.050  1.00  1.370          H  
ATOM   4603 2HG2 ILE B 304     -26.455 -14.674  19.881  1.00  1.370          H  
ATOM   4604 3HG2 ILE B 304     -27.439 -16.033  19.318  1.00  1.370          H  
ATOM   4605 1HD1 ILE B 304     -26.662 -19.348  22.018  1.00  1.370          H  
ATOM   4606 2HD1 ILE B 304     -25.607 -18.063  22.579  1.00  1.370          H  
ATOM   4607 3HD1 ILE B 304     -27.263 -17.692  22.125  1.00  1.370          H  
ATOM   4608  N   ILE B 305     -25.226 -14.740  17.322  1.00  0.720          N  
ATOM   4609  CA  ILE B 305     -25.163 -13.390  16.789  1.00  0.740          C  
ATOM   4610  C   ILE B 305     -26.605 -12.823  16.754  1.00  0.810          C  
ATOM   4611  O   ILE B 305     -27.348 -13.118  15.816  1.00  0.820          O  
ATOM   4612  CB  ILE B 305     -24.600 -13.348  15.352  1.00  1.030          C  
ATOM   4613  CG1 ILE B 305     -23.203 -14.012  15.253  1.00  1.030          C  
ATOM   4614  CG2 ILE B 305     -24.476 -11.892  14.957  1.00  1.030          C  
ATOM   4615  CD1 ILE B 305     -23.194 -15.456  14.755  1.00  1.030          C  
ATOM   4616  H   ILE B 305     -25.871 -15.422  16.910  1.00  0.860          H  
ATOM   4617  HA  ILE B 305     -24.510 -12.783  17.402  1.00  0.890          H  
ATOM   4618  HB  ILE B 305     -25.273 -13.866  14.668  1.00  1.230          H  
ATOM   4619 1HG1 ILE B 305     -22.595 -13.425  14.588  1.00  1.230          H  
ATOM   4620 2HG1 ILE B 305     -22.754 -14.015  16.237  1.00  1.230          H  
ATOM   4621 1HG2 ILE B 305     -24.090 -11.813  13.957  1.00  1.230          H  
ATOM   4622 2HG2 ILE B 305     -25.449 -11.408  15.005  1.00  1.230          H  
ATOM   4623 3HG2 ILE B 305     -23.794 -11.397  15.645  1.00  1.230          H  
ATOM   4624 1HD1 ILE B 305     -22.170 -15.829  14.735  1.00  1.230          H  
ATOM   4625 2HD1 ILE B 305     -23.782 -16.073  15.414  1.00  1.230          H  
ATOM   4626 3HD1 ILE B 305     -23.618 -15.503  13.753  1.00  1.230          H  
ATOM   4627  N   PRO B 306     -27.019 -12.026  17.753  1.00  0.960          N  
ATOM   4628  CA  PRO B 306     -28.321 -11.390  17.904  1.00  1.060          C  
ATOM   4629  C   PRO B 306     -28.550 -10.301  16.875  1.00  0.930          C  
ATOM   4630  O   PRO B 306     -27.589  -9.762  16.329  1.00  0.900          O  
ATOM   4631  CB  PRO B 306     -28.247 -10.774  19.294  1.00  1.590          C  
ATOM   4632  CG  PRO B 306     -27.127 -11.467  19.968  1.00  1.590          C  
ATOM   4633  CD  PRO B 306     -26.146 -11.760  18.891  1.00  1.590          C  
ATOM   4634  HA  PRO B 306     -29.111 -12.153  17.847  1.00  1.270          H  
ATOM   4635 1HB  PRO B 306     -28.081  -9.685  19.200  1.00  1.910          H  
ATOM   4636 2HB  PRO B 306     -29.207 -10.910  19.814  1.00  1.910          H  
ATOM   4637 1HG  PRO B 306     -26.702 -10.831  20.739  1.00  1.910          H  
ATOM   4638 2HG  PRO B 306     -27.486 -12.367  20.481  1.00  1.910          H  
ATOM   4639 1HD  PRO B 306     -25.538 -10.877  18.694  1.00  1.910          H  
ATOM   4640 2HD  PRO B 306     -25.562 -12.614  19.225  1.00  1.910          H  
ATOM   4641  N   THR B 307     -29.815  -9.958  16.647  1.00  0.950          N  
ATOM   4642  CA  THR B 307     -30.125  -8.853  15.761  1.00  0.920          C  
ATOM   4643  C   THR B 307     -29.972  -7.527  16.462  1.00  0.980          C  
ATOM   4644  O   THR B 307     -29.913  -7.442  17.696  1.00  1.180          O  
ATOM   4645  CB  THR B 307     -31.565  -8.932  15.218  1.00  1.300          C  
ATOM   4646  OG1 THR B 307     -32.492  -8.865  16.291  1.00  1.300          O  
ATOM   4647  CG2 THR B 307     -31.783 -10.186  14.479  1.00  1.300          C  
ATOM   4648  H   THR B 307     -30.580 -10.436  17.097  1.00  1.140          H  
ATOM   4649  HA  THR B 307     -29.428  -8.861  14.935  1.00  1.100          H  
ATOM   4650  HB  THR B 307     -31.743  -8.089  14.546  1.00  1.560          H  
ATOM   4651  HG1 THR B 307     -33.372  -8.658  15.918  1.00  1.560          H  
ATOM   4652 1HG2 THR B 307     -32.806 -10.213  14.096  1.00  1.560          H  
ATOM   4653 2HG2 THR B 307     -31.107 -10.217  13.677  1.00  1.560          H  
ATOM   4654 3HG2 THR B 307     -31.620 -11.042  15.130  1.00  1.560          H  
ATOM   4655  N   ILE B 308     -29.916  -6.478  15.659  1.00  0.900          N  
ATOM   4656  CA  ILE B 308     -29.887  -5.132  16.190  1.00  1.010          C  
ATOM   4657  C   ILE B 308     -30.934  -4.251  15.497  1.00  0.900          C  
ATOM   4658  O   ILE B 308     -31.373  -4.597  14.401  1.00  0.920          O  
ATOM   4659  CB  ILE B 308     -28.480  -4.515  16.030  1.00  1.370          C  
ATOM   4660  CG1 ILE B 308     -28.083  -4.442  14.505  1.00  1.370          C  
ATOM   4661  CG2 ILE B 308     -27.473  -5.311  16.847  1.00  1.370          C  
ATOM   4662  CD1 ILE B 308     -26.816  -3.642  14.213  1.00  1.370          C  
ATOM   4663  H   ILE B 308     -29.920  -6.667  14.650  1.00  1.080          H  
ATOM   4664  HA  ILE B 308     -30.087  -5.214  17.248  1.00  1.210          H  
ATOM   4665  HB  ILE B 308     -28.498  -3.521  16.400  1.00  1.640          H  
ATOM   4666 1HG1 ILE B 308     -27.941  -5.461  14.139  1.00  1.640          H  
ATOM   4667 2HG1 ILE B 308     -28.896  -3.986  13.937  1.00  1.640          H  
ATOM   4668 1HG2 ILE B 308     -26.503  -4.859  16.772  1.00  1.640          H  
ATOM   4669 2HG2 ILE B 308     -27.784  -5.318  17.890  1.00  1.640          H  
ATOM   4670 3HG2 ILE B 308     -27.422  -6.337  16.484  1.00  1.640          H  
ATOM   4671 1HD1 ILE B 308     -26.623  -3.661  13.141  1.00  1.640          H  
ATOM   4672 2HD1 ILE B 308     -26.964  -2.645  14.535  1.00  1.640          H  
ATOM   4673 3HD1 ILE B 308     -25.971  -4.047  14.725  1.00  1.640          H  
ATOM   4674  N   PRO B 309     -31.382  -3.147  16.123  1.00  0.880          N  
ATOM   4675  CA  PRO B 309     -32.189  -2.088  15.544  1.00  0.850          C  
ATOM   4676  C   PRO B 309     -31.424  -1.408  14.428  1.00  0.790          C  
ATOM   4677  O   PRO B 309     -30.204  -1.233  14.560  1.00  0.750          O  
ATOM   4678  CB  PRO B 309     -32.415  -1.137  16.726  1.00  1.270          C  
ATOM   4679  CG  PRO B 309     -32.207  -1.979  17.953  1.00  1.270          C  
ATOM   4680  CD  PRO B 309     -31.156  -2.979  17.570  1.00  1.270          C  
ATOM   4681  HA  PRO B 309     -33.139  -2.515  15.172  1.00  1.020          H  
ATOM   4682 1HB  PRO B 309     -31.705  -0.304  16.669  1.00  1.530          H  
ATOM   4683 2HB  PRO B 309     -33.422  -0.700  16.680  1.00  1.530          H  
ATOM   4684 1HG  PRO B 309     -31.903  -1.350  18.802  1.00  1.530          H  
ATOM   4685 2HG  PRO B 309     -33.155  -2.466  18.239  1.00  1.530          H  
ATOM   4686 1HD  PRO B 309     -30.155  -2.618  17.778  1.00  1.530          H  
ATOM   4687 2HD  PRO B 309     -31.399  -3.867  18.110  1.00  1.530          H  
ATOM   4688  N   ALA B 310     -32.132  -0.884  13.419  1.00  0.830          N  
ATOM   4689  CA  ALA B 310     -31.487  -0.108  12.356  1.00  0.820          C  
ATOM   4690  C   ALA B 310     -30.661   1.009  12.976  1.00  0.750          C  
ATOM   4691  O   ALA B 310     -29.552   1.287  12.546  1.00  0.710          O  
ATOM   4692  CB  ALA B 310     -32.502   0.468  11.391  1.00  1.150          C  
ATOM   4693  H   ALA B 310     -33.129  -1.057  13.368  1.00  1.000          H  
ATOM   4694  HA  ALA B 310     -30.817  -0.771  11.809  1.00  0.980          H  
ATOM   4695 1HB  ALA B 310     -31.979   1.025  10.612  1.00  1.380          H  
ATOM   4696 2HB  ALA B 310     -33.074  -0.338  10.937  1.00  1.380          H  
ATOM   4697 3HB  ALA B 310     -33.176   1.136  11.921  1.00  1.380          H  
ATOM   4698  N   TYR B 311     -31.171   1.612  14.044  1.00  0.780          N  
ATOM   4699  CA  TYR B 311     -30.464   2.675  14.740  1.00  0.760          C  
ATOM   4700  C   TYR B 311     -29.020   2.299  15.060  1.00  0.680          C  
ATOM   4701  O   TYR B 311     -28.114   3.118  14.877  1.00  0.660          O  
ATOM   4702  CB  TYR B 311     -31.184   3.010  16.041  1.00  1.070          C  
ATOM   4703  CG  TYR B 311     -30.450   3.999  16.904  1.00  1.070          C  
ATOM   4704  CD1 TYR B 311     -30.543   5.354  16.653  1.00  1.070          C  
ATOM   4705  CD2 TYR B 311     -29.674   3.538  17.960  1.00  1.070          C  
ATOM   4706  CE1 TYR B 311     -29.869   6.245  17.457  1.00  1.070          C  
ATOM   4707  CE2 TYR B 311     -29.002   4.424  18.758  1.00  1.070          C  
ATOM   4708  CZ  TYR B 311     -29.097   5.774  18.514  1.00  1.070          C  
ATOM   4709  OH  TYR B 311     -28.431   6.667  19.323  1.00  1.070          O  
ATOM   4710  H   TYR B 311     -32.093   1.345  14.353  1.00  0.940          H  
ATOM   4711  HA  TYR B 311     -30.444   3.556  14.096  1.00  0.910          H  
ATOM   4712 1HB  TYR B 311     -32.169   3.419  15.817  1.00  1.290          H  
ATOM   4713 2HB  TYR B 311     -31.332   2.103  16.620  1.00  1.290          H  
ATOM   4714  HD1 TYR B 311     -31.150   5.715  15.824  1.00  1.290          H  
ATOM   4715  HD2 TYR B 311     -29.598   2.469  18.157  1.00  1.290          H  
ATOM   4716  HE1 TYR B 311     -29.945   7.313  17.266  1.00  1.290          H  
ATOM   4717  HE2 TYR B 311     -28.395   4.057  19.585  1.00  1.290          H  
ATOM   4718  HH  TYR B 311     -27.949   6.185  20.003  1.00  1.290          H  
ATOM   4719  N   VAL B 312     -28.817   1.098  15.608  1.00  0.710          N  
ATOM   4720  CA  VAL B 312     -27.501   0.647  16.010  1.00  0.700          C  
ATOM   4721  C   VAL B 312     -26.658   0.475  14.769  1.00  0.650          C  
ATOM   4722  O   VAL B 312     -25.507   0.903  14.737  1.00  0.630          O  
ATOM   4723  CB  VAL B 312     -27.601  -0.673  16.795  1.00  0.980          C  
ATOM   4724  CG1 VAL B 312     -26.213  -1.275  17.071  1.00  0.980          C  
ATOM   4725  CG2 VAL B 312     -28.310  -0.419  18.106  1.00  0.980          C  
ATOM   4726  H   VAL B 312     -29.594   0.445  15.653  1.00  0.850          H  
ATOM   4727  HA  VAL B 312     -27.047   1.407  16.647  1.00  0.840          H  
ATOM   4728  HB  VAL B 312     -28.165  -1.372  16.204  1.00  1.180          H  
ATOM   4729 1HG1 VAL B 312     -26.332  -2.206  17.608  1.00  1.180          H  
ATOM   4730 2HG1 VAL B 312     -25.696  -1.465  16.145  1.00  1.180          H  
ATOM   4731 3HG1 VAL B 312     -25.635  -0.591  17.670  1.00  1.180          H  
ATOM   4732 1HG2 VAL B 312     -28.399  -1.348  18.661  1.00  1.180          H  
ATOM   4733 2HG2 VAL B 312     -27.730   0.298  18.695  1.00  1.180          H  
ATOM   4734 3HG2 VAL B 312     -29.300  -0.012  17.915  1.00  1.180          H  
ATOM   4735  N   ARG B 313     -27.227  -0.172  13.753  1.00  0.650          N  
ATOM   4736  CA  ARG B 313     -26.516  -0.377  12.500  1.00  0.650          C  
ATOM   4737  C   ARG B 313     -26.023   0.919  11.902  1.00  0.580          C  
ATOM   4738  O   ARG B 313     -24.867   1.015  11.479  1.00  0.560          O  
ATOM   4739  CB  ARG B 313     -27.402  -1.026  11.468  1.00  0.910          C  
ATOM   4740  CG  ARG B 313     -26.771  -1.165  10.114  1.00  0.910          C  
ATOM   4741  CD  ARG B 313     -27.689  -1.762   9.211  1.00  0.910          C  
ATOM   4742  NE  ARG B 313     -27.275  -1.607   7.844  1.00  0.910          N  
ATOM   4743  CZ  ARG B 313     -27.977  -2.076   6.816  1.00  0.910          C  
ATOM   4744  NH1 ARG B 313     -29.068  -2.728   7.032  1.00  0.910          N  
ATOM   4745  NH2 ARG B 313     -27.600  -1.894   5.582  1.00  0.910          N  
ATOM   4746  H   ARG B 313     -28.189  -0.516  13.872  1.00  0.780          H  
ATOM   4747  HA  ARG B 313     -25.659  -1.021  12.692  1.00  0.780          H  
ATOM   4748 1HB  ARG B 313     -27.713  -2.009  11.806  1.00  1.090          H  
ATOM   4749 2HB  ARG B 313     -28.296  -0.437  11.337  1.00  1.090          H  
ATOM   4750 1HG  ARG B 313     -26.494  -0.193   9.696  1.00  1.090          H  
ATOM   4751 2HG  ARG B 313     -25.888  -1.798  10.180  1.00  1.090          H  
ATOM   4752 1HD  ARG B 313     -27.761  -2.830   9.432  1.00  1.090          H  
ATOM   4753 2HD  ARG B 313     -28.666  -1.290   9.332  1.00  1.090          H  
ATOM   4754  HE  ARG B 313     -26.411  -1.071   7.635  1.00  1.090          H  
ATOM   4755 1HH1 ARG B 313     -29.380  -2.879   7.969  1.00  1.090          H  
ATOM   4756 2HH1 ARG B 313     -29.584  -3.070   6.210  1.00  1.090          H  
ATOM   4757 1HH2 ARG B 313     -26.752  -1.380   5.364  1.00  1.090          H  
ATOM   4758 2HH2 ARG B 313     -28.193  -2.303   4.853  1.00  1.090          H  
ATOM   4759  N   ASN B 314     -26.915   1.906  11.844  1.00  0.590          N  
ATOM   4760  CA  ASN B 314     -26.612   3.181  11.239  1.00  0.600          C  
ATOM   4761  C   ASN B 314     -25.495   3.862  12.001  1.00  0.580          C  
ATOM   4762  O   ASN B 314     -24.570   4.395  11.390  1.00  0.600          O  
ATOM   4763  CB  ASN B 314     -27.856   4.042  11.237  1.00  0.840          C  
ATOM   4764  CG  ASN B 314     -28.910   3.551  10.274  1.00  0.840          C  
ATOM   4765  OD1 ASN B 314     -28.638   2.815   9.321  1.00  0.840          O  
ATOM   4766  ND2 ASN B 314     -30.131   3.944  10.520  1.00  0.840          N  
ATOM   4767  H   ASN B 314     -27.852   1.737  12.206  1.00  0.710          H  
ATOM   4768  HA  ASN B 314     -26.271   3.016  10.215  1.00  0.720          H  
ATOM   4769 1HB  ASN B 314     -28.282   4.057  12.243  1.00  1.000          H  
ATOM   4770 2HB  ASN B 314     -27.588   5.066  10.979  1.00  1.000          H  
ATOM   4771 1HD2 ASN B 314     -30.878   3.651   9.924  1.00  1.000          H  
ATOM   4772 2HD2 ASN B 314     -30.319   4.536  11.300  1.00  1.000          H  
ATOM   4773  N   LYS B 315     -25.528   3.786  13.335  1.00  0.580          N  
ATOM   4774  CA  LYS B 315     -24.474   4.399  14.122  1.00  0.610          C  
ATOM   4775  C   LYS B 315     -23.140   3.681  13.909  1.00  0.610          C  
ATOM   4776  O   LYS B 315     -22.099   4.342  13.839  1.00  0.680          O  
ATOM   4777  CB  LYS B 315     -24.857   4.439  15.607  1.00  0.840          C  
ATOM   4778  CG  LYS B 315     -26.007   5.409  15.981  1.00  0.840          C  
ATOM   4779  CD  LYS B 315     -25.603   6.889  15.838  1.00  0.840          C  
ATOM   4780  CE  LYS B 315     -26.713   7.814  16.317  1.00  0.840          C  
ATOM   4781  NZ  LYS B 315     -26.350   9.255  16.161  1.00  0.840          N  
ATOM   4782  H   LYS B 315     -26.342   3.365  13.796  1.00  0.700          H  
ATOM   4783  HA  LYS B 315     -24.342   5.418  13.774  1.00  0.730          H  
ATOM   4784 1HB  LYS B 315     -25.164   3.437  15.921  1.00  1.010          H  
ATOM   4785 2HB  LYS B 315     -23.989   4.719  16.196  1.00  1.010          H  
ATOM   4786 1HG  LYS B 315     -26.858   5.224  15.329  1.00  1.010          H  
ATOM   4787 2HG  LYS B 315     -26.319   5.217  17.006  1.00  1.010          H  
ATOM   4788 1HD  LYS B 315     -24.699   7.080  16.417  1.00  1.010          H  
ATOM   4789 2HD  LYS B 315     -25.405   7.124  14.796  1.00  1.010          H  
ATOM   4790 1HE  LYS B 315     -27.616   7.611  15.743  1.00  1.010          H  
ATOM   4791 2HE  LYS B 315     -26.910   7.616  17.366  1.00  1.010          H  
ATOM   4792 1HZ  LYS B 315     -27.113   9.830  16.492  1.00  1.010          H  
ATOM   4793 2HZ  LYS B 315     -25.520   9.454  16.703  1.00  1.010          H  
ATOM   4794 3HZ  LYS B 315     -26.174   9.460  15.189  1.00  1.010          H  
ATOM   4795  N   ILE B 316     -23.152   2.348  13.758  1.00  0.570          N  
ATOM   4796  CA  ILE B 316     -21.909   1.615  13.527  1.00  0.580          C  
ATOM   4797  C   ILE B 316     -21.308   2.057  12.193  1.00  0.590          C  
ATOM   4798  O   ILE B 316     -20.112   2.358  12.118  1.00  0.650          O  
ATOM   4799  CB  ILE B 316     -22.109   0.068  13.527  1.00  0.810          C  
ATOM   4800  CG1 ILE B 316     -22.514  -0.414  14.930  1.00  0.810          C  
ATOM   4801  CG2 ILE B 316     -20.780  -0.649  13.097  1.00  0.810          C  
ATOM   4802  CD1 ILE B 316     -23.031  -1.841  15.016  1.00  0.810          C  
ATOM   4803  H   ILE B 316     -24.038   1.845  13.884  1.00  0.680          H  
ATOM   4804  HA  ILE B 316     -21.206   1.867  14.324  1.00  0.700          H  
ATOM   4805  HB  ILE B 316     -22.915  -0.185  12.841  1.00  0.970          H  
ATOM   4806 1HG1 ILE B 316     -21.655  -0.320  15.564  1.00  0.970          H  
ATOM   4807 2HG1 ILE B 316     -23.279   0.235  15.306  1.00  0.970          H  
ATOM   4808 1HG2 ILE B 316     -20.910  -1.724  13.086  1.00  0.970          H  
ATOM   4809 2HG2 ILE B 316     -20.491  -0.333  12.104  1.00  0.970          H  
ATOM   4810 3HG2 ILE B 316     -19.988  -0.396  13.801  1.00  0.970          H  
ATOM   4811 1HD1 ILE B 316     -23.282  -2.066  16.051  1.00  0.970          H  
ATOM   4812 2HD1 ILE B 316     -23.923  -1.938  14.398  1.00  0.970          H  
ATOM   4813 3HD1 ILE B 316     -22.282  -2.532  14.680  1.00  0.970          H  
ATOM   4814  N   GLU B 317     -22.135   2.095  11.129  1.00  0.570          N  
ATOM   4815  CA  GLU B 317     -21.663   2.486   9.796  1.00  0.590          C  
ATOM   4816  C   GLU B 317     -21.145   3.926   9.742  1.00  0.630          C  
ATOM   4817  O   GLU B 317     -20.109   4.196   9.114  1.00  0.680          O  
ATOM   4818  CB  GLU B 317     -22.801   2.387   8.767  1.00  0.820          C  
ATOM   4819  CG  GLU B 317     -23.290   0.994   8.407  1.00  0.820          C  
ATOM   4820  CD  GLU B 317     -24.465   1.042   7.446  1.00  0.820          C  
ATOM   4821  OE1 GLU B 317     -24.947   2.124   7.204  1.00  0.820          O  
ATOM   4822  OE2 GLU B 317     -24.882   0.010   6.950  1.00  0.820          O  
ATOM   4823  H   GLU B 317     -23.119   1.829  11.257  1.00  0.680          H  
ATOM   4824  HA  GLU B 317     -20.854   1.813   9.507  1.00  0.710          H  
ATOM   4825 1HB  GLU B 317     -23.663   2.942   9.144  1.00  0.980          H  
ATOM   4826 2HB  GLU B 317     -22.486   2.867   7.843  1.00  0.980          H  
ATOM   4827 1HG  GLU B 317     -22.475   0.433   7.952  1.00  0.980          H  
ATOM   4828 2HG  GLU B 317     -23.591   0.487   9.315  1.00  0.980          H  
ATOM   4829  N   ILE B 318     -21.862   4.846  10.402  1.00  0.650          N  
ATOM   4830  CA  ILE B 318     -21.518   6.258  10.422  1.00  0.710          C  
ATOM   4831  C   ILE B 318     -20.285   6.528  11.253  1.00  0.730          C  
ATOM   4832  O   ILE B 318     -19.443   7.338  10.859  1.00  0.750          O  
ATOM   4833  CB  ILE B 318     -22.705   7.121  10.873  1.00  0.970          C  
ATOM   4834  CG1 ILE B 318     -23.819   7.026   9.778  1.00  0.970          C  
ATOM   4835  CG2 ILE B 318     -22.237   8.588  11.092  1.00  0.970          C  
ATOM   4836  CD1 ILE B 318     -25.172   7.563  10.195  1.00  0.970          C  
ATOM   4837  H   ILE B 318     -22.722   4.552  10.880  1.00  0.780          H  
ATOM   4838  HA  ILE B 318     -21.293   6.555   9.399  1.00  0.850          H  
ATOM   4839  HB  ILE B 318     -23.119   6.718  11.799  1.00  1.160          H  
ATOM   4840 1HG1 ILE B 318     -23.488   7.574   8.898  1.00  1.160          H  
ATOM   4841 2HG1 ILE B 318     -23.946   5.978   9.501  1.00  1.160          H  
ATOM   4842 1HG2 ILE B 318     -23.072   9.202  11.403  1.00  1.160          H  
ATOM   4843 2HG2 ILE B 318     -21.472   8.628  11.863  1.00  1.160          H  
ATOM   4844 3HG2 ILE B 318     -21.826   8.981  10.157  1.00  1.160          H  
ATOM   4845 1HD1 ILE B 318     -25.874   7.444   9.370  1.00  1.160          H  
ATOM   4846 2HD1 ILE B 318     -25.530   7.001  11.060  1.00  1.160          H  
ATOM   4847 3HD1 ILE B 318     -25.100   8.614  10.451  1.00  1.160          H  
ATOM   4848  N   SER B 319     -20.206   5.947  12.447  1.00  0.740          N  
ATOM   4849  CA  SER B 319     -19.046   6.161  13.282  1.00  0.770          C  
ATOM   4850  C   SER B 319     -17.810   5.631  12.557  1.00  0.750          C  
ATOM   4851  O   SER B 319     -16.770   6.300  12.526  1.00  0.750          O  
ATOM   4852  CB  SER B 319     -19.234   5.490  14.621  1.00  1.070          C  
ATOM   4853  OG  SER B 319     -18.137   5.726  15.454  1.00  1.070          O  
ATOM   4854  H   SER B 319     -20.943   5.326  12.786  1.00  0.890          H  
ATOM   4855  HA  SER B 319     -18.923   7.231  13.445  1.00  0.920          H  
ATOM   4856 1HB  SER B 319     -20.145   5.863  15.089  1.00  1.280          H  
ATOM   4857 2HB  SER B 319     -19.365   4.416  14.469  1.00  1.280          H  
ATOM   4858  HG  SER B 319     -18.339   5.289  16.284  1.00  1.280          H  
ATOM   4859  N   ALA B 320     -17.925   4.431  11.955  1.00  0.720          N  
ATOM   4860  CA  ALA B 320     -16.813   3.844  11.231  1.00  0.700          C  
ATOM   4861  C   ALA B 320     -16.371   4.751  10.082  1.00  0.660          C  
ATOM   4862  O   ALA B 320     -15.161   4.938   9.896  1.00  0.670          O  
ATOM   4863  CB  ALA B 320     -17.229   2.487  10.724  1.00  0.990          C  
ATOM   4864  H   ALA B 320     -18.786   3.883  12.030  1.00  0.860          H  
ATOM   4865  HA  ALA B 320     -15.978   3.727  11.909  1.00  0.840          H  
ATOM   4866 1HB  ALA B 320     -16.422   2.031  10.210  1.00  1.190          H  
ATOM   4867 2HB  ALA B 320     -17.524   1.876  11.570  1.00  1.190          H  
ATOM   4868 3HB  ALA B 320     -18.076   2.593  10.047  1.00  1.190          H  
ATOM   4869  N   ASP B 321     -17.340   5.384   9.378  1.00  0.630          N  
ATOM   4870  CA  ASP B 321     -17.085   6.338   8.288  1.00  0.610          C  
ATOM   4871  C   ASP B 321     -16.325   7.552   8.821  1.00  0.640          C  
ATOM   4872  O   ASP B 321     -15.278   7.934   8.290  1.00  0.660          O  
ATOM   4873  CB  ASP B 321     -18.426   6.769   7.635  1.00  0.860          C  
ATOM   4874  CG  ASP B 321     -18.366   7.773   6.396  1.00  0.860          C  
ATOM   4875  OD1 ASP B 321     -18.144   7.385   5.247  1.00  0.860          O  
ATOM   4876  OD2 ASP B 321     -18.595   8.925   6.652  1.00  0.860          O  
ATOM   4877  H   ASP B 321     -18.318   5.137   9.556  1.00  0.760          H  
ATOM   4878  HA  ASP B 321     -16.470   5.866   7.542  1.00  0.730          H  
ATOM   4879 1HB  ASP B 321     -18.948   5.865   7.309  1.00  1.030          H  
ATOM   4880 2HB  ASP B 321     -19.048   7.224   8.393  1.00  1.030          H  
ATOM   4881  N   LYS B 322     -16.808   8.147   9.917  1.00  0.670          N  
ATOM   4882  CA  LYS B 322     -16.147   9.323  10.480  1.00  0.710          C  
ATOM   4883  C   LYS B 322     -14.699   9.026  10.861  1.00  0.760          C  
ATOM   4884  O   LYS B 322     -13.814   9.870  10.699  1.00  0.800          O  
ATOM   4885  CB  LYS B 322     -16.905   9.852  11.702  1.00  0.980          C  
ATOM   4886  CG  LYS B 322     -18.237  10.541  11.388  1.00  0.980          C  
ATOM   4887  CD  LYS B 322     -18.927  11.018  12.667  1.00  0.980          C  
ATOM   4888  CE  LYS B 322     -20.231  11.756  12.371  1.00  0.980          C  
ATOM   4889  NZ  LYS B 322     -20.917  12.201  13.623  1.00  0.980          N  
ATOM   4890  H   LYS B 322     -17.673   7.795  10.337  1.00  0.800          H  
ATOM   4891  HA  LYS B 322     -16.137  10.102   9.719  1.00  0.850          H  
ATOM   4892 1HB  LYS B 322     -17.117   9.016  12.373  1.00  1.170          H  
ATOM   4893 2HB  LYS B 322     -16.275  10.555  12.242  1.00  1.170          H  
ATOM   4894 1HG  LYS B 322     -18.056  11.393  10.734  1.00  1.170          H  
ATOM   4895 2HG  LYS B 322     -18.890   9.842  10.866  1.00  1.170          H  
ATOM   4896 1HD  LYS B 322     -19.149  10.151  13.294  1.00  1.170          H  
ATOM   4897 2HD  LYS B 322     -18.260  11.681  13.216  1.00  1.170          H  
ATOM   4898 1HE  LYS B 322     -20.015  12.629  11.757  1.00  1.170          H  
ATOM   4899 2HE  LYS B 322     -20.896  11.098  11.821  1.00  1.170          H  
ATOM   4900 1HZ  LYS B 322     -21.773  12.685  13.386  1.00  1.170          H  
ATOM   4901 2HZ  LYS B 322     -21.135  11.399  14.197  1.00  1.170          H  
ATOM   4902 3HZ  LYS B 322     -20.312  12.827  14.137  1.00  1.170          H  
ATOM   4903  N   ALA B 323     -14.456   7.808  11.338  1.00  0.790          N  
ATOM   4904  CA  ALA B 323     -13.140   7.363  11.762  1.00  0.900          C  
ATOM   4905  C   ALA B 323     -12.208   6.941  10.614  1.00  0.900          C  
ATOM   4906  O   ALA B 323     -11.045   6.627  10.872  1.00  1.010          O  
ATOM   4907  CB  ALA B 323     -13.296   6.204  12.711  1.00  1.220          C  
ATOM   4908  H   ALA B 323     -15.260   7.185  11.488  1.00  0.950          H  
ATOM   4909  HA  ALA B 323     -12.666   8.192  12.285  1.00  1.080          H  
ATOM   4910 1HB  ALA B 323     -12.316   5.890  13.070  1.00  1.460          H  
ATOM   4911 2HB  ALA B 323     -13.920   6.505  13.551  1.00  1.460          H  
ATOM   4912 3HB  ALA B 323     -13.777   5.388  12.175  1.00  1.460          H  
ATOM   4913  N   GLY B 324     -12.692   6.919   9.366  1.00  0.810          N  
ATOM   4914  CA  GLY B 324     -11.866   6.505   8.235  1.00  0.880          C  
ATOM   4915  C   GLY B 324     -12.465   5.449   7.300  1.00  0.770          C  
ATOM   4916  O   GLY B 324     -12.094   5.389   6.120  1.00  0.830          O  
ATOM   4917  H   GLY B 324     -13.653   7.225   9.180  1.00  0.970          H  
ATOM   4918 1HA  GLY B 324     -11.605   7.390   7.654  1.00  1.060          H  
ATOM   4919 2HA  GLY B 324     -10.937   6.108   8.625  1.00  1.060          H  
ATOM   4920  N   LEU B 325     -13.412   4.628   7.752  1.00  0.670          N  
ATOM   4921  CA  LEU B 325     -13.961   3.622   6.848  1.00  0.630          C  
ATOM   4922  C   LEU B 325     -15.052   4.183   6.017  1.00  0.630          C  
ATOM   4923  O   LEU B 325     -16.233   3.895   6.215  1.00  1.010          O  
ATOM   4924  CB  LEU B 325     -14.450   2.376   7.583  1.00  0.900          C  
ATOM   4925  CG  LEU B 325     -13.378   1.589   8.295  1.00  0.900          C  
ATOM   4926  CD1 LEU B 325     -13.970   0.469   9.064  1.00  0.900          C  
ATOM   4927  CD2 LEU B 325     -12.383   1.002   7.276  1.00  0.900          C  
ATOM   4928  H   LEU B 325     -13.790   4.702   8.696  1.00  0.800          H  
ATOM   4929  HA  LEU B 325     -13.185   3.333   6.152  1.00  0.760          H  
ATOM   4930 1HB  LEU B 325     -15.177   2.688   8.318  1.00  1.080          H  
ATOM   4931 2HB  LEU B 325     -14.944   1.717   6.867  1.00  1.080          H  
ATOM   4932  HG  LEU B 325     -12.879   2.230   8.971  1.00  1.080          H  
ATOM   4933 1HD1 LEU B 325     -13.165  -0.057   9.549  1.00  1.080          H  
ATOM   4934 2HD1 LEU B 325     -14.649   0.847   9.802  1.00  1.080          H  
ATOM   4935 3HD1 LEU B 325     -14.492  -0.206   8.385  1.00  1.080          H  
ATOM   4936 1HD2 LEU B 325     -11.635   0.447   7.805  1.00  1.080          H  
ATOM   4937 2HD2 LEU B 325     -12.907   0.335   6.590  1.00  1.080          H  
ATOM   4938 3HD2 LEU B 325     -11.887   1.773   6.711  1.00  1.080          H  
ATOM   4939  N   SER B 326     -14.646   4.997   5.066  1.00  0.550          N  
ATOM   4940  CA  SER B 326     -15.577   5.674   4.205  1.00  0.560          C  
ATOM   4941  C   SER B 326     -16.599   4.691   3.728  1.00  0.550          C  
ATOM   4942  O   SER B 326     -16.257   3.555   3.359  1.00  0.520          O  
ATOM   4943  CB  SER B 326     -14.882   6.293   3.012  1.00  0.780          C  
ATOM   4944  OG  SER B 326     -15.829   6.791   2.090  1.00  0.780          O  
ATOM   4945  H   SER B 326     -13.642   5.174   5.020  1.00  0.660          H  
ATOM   4946  HA  SER B 326     -16.073   6.459   4.775  1.00  0.670          H  
ATOM   4947 1HB  SER B 326     -14.239   7.105   3.352  1.00  0.940          H  
ATOM   4948 2HB  SER B 326     -14.248   5.551   2.527  1.00  0.940          H  
ATOM   4949  HG  SER B 326     -15.320   7.306   1.452  1.00  0.940          H  
ATOM   4950  N   LEU B 327     -17.845   5.142   3.628  1.00  0.640          N  
ATOM   4951  CA  LEU B 327     -18.914   4.261   3.189  1.00  0.700          C  
ATOM   4952  C   LEU B 327     -18.561   3.627   1.847  1.00  0.650          C  
ATOM   4953  O   LEU B 327     -19.007   2.524   1.570  1.00  0.630          O  
ATOM   4954  CB  LEU B 327     -20.253   5.012   3.050  1.00  0.960          C  
ATOM   4955  CG  LEU B 327     -20.923   5.556   4.369  1.00  0.960          C  
ATOM   4956  CD1 LEU B 327     -22.138   6.386   3.989  1.00  0.960          C  
ATOM   4957  CD2 LEU B 327     -21.325   4.404   5.322  1.00  0.960          C  
ATOM   4958  H   LEU B 327     -18.035   6.093   3.971  1.00  0.770          H  
ATOM   4959  HA  LEU B 327     -19.020   3.470   3.922  1.00  0.840          H  
ATOM   4960 1HB  LEU B 327     -20.092   5.863   2.390  1.00  1.150          H  
ATOM   4961 2HB  LEU B 327     -20.967   4.344   2.568  1.00  1.150          H  
ATOM   4962  HG  LEU B 327     -20.227   6.203   4.877  1.00  1.150          H  
ATOM   4963 1HD1 LEU B 327     -22.593   6.795   4.890  1.00  1.150          H  
ATOM   4964 2HD1 LEU B 327     -21.835   7.208   3.338  1.00  1.150          H  
ATOM   4965 3HD1 LEU B 327     -22.865   5.764   3.467  1.00  1.150          H  
ATOM   4966 1HD2 LEU B 327     -21.781   4.822   6.221  1.00  1.150          H  
ATOM   4967 2HD2 LEU B 327     -22.038   3.742   4.831  1.00  1.150          H  
ATOM   4968 3HD2 LEU B 327     -20.455   3.837   5.609  1.00  1.150          H  
ATOM   4969  N   GLN B 328     -17.720   4.274   1.031  1.00  0.680          N  
ATOM   4970  CA  GLN B 328     -17.340   3.709  -0.263  1.00  0.710          C  
ATOM   4971  C   GLN B 328     -16.642   2.347  -0.099  1.00  0.610          C  
ATOM   4972  O   GLN B 328     -16.769   1.463  -0.960  1.00  0.660          O  
ATOM   4973  CB  GLN B 328     -16.395   4.651  -0.995  1.00  0.980          C  
ATOM   4974  CG  GLN B 328     -17.014   5.935  -1.489  1.00  0.980          C  
ATOM   4975  CD  GLN B 328     -15.977   6.820  -2.161  1.00  0.980          C  
ATOM   4976  OE1 GLN B 328     -14.771   6.637  -1.949  1.00  0.980          O  
ATOM   4977  NE2 GLN B 328     -16.432   7.775  -2.962  1.00  0.980          N  
ATOM   4978  H   GLN B 328     -17.337   5.172   1.332  1.00  0.820          H  
ATOM   4979  HA  GLN B 328     -18.229   3.566  -0.863  1.00  0.850          H  
ATOM   4980 1HB  GLN B 328     -15.557   4.899  -0.343  1.00  1.180          H  
ATOM   4981 2HB  GLN B 328     -16.005   4.142  -1.844  1.00  1.180          H  
ATOM   4982 1HG  GLN B 328     -17.790   5.697  -2.216  1.00  1.180          H  
ATOM   4983 2HG  GLN B 328     -17.440   6.476  -0.646  1.00  1.180          H  
ATOM   4984 1HE2 GLN B 328     -15.786   8.384  -3.430  1.00  1.180          H  
ATOM   4985 2HE2 GLN B 328     -17.415   7.890  -3.102  1.00  1.180          H  
ATOM   4986  N   ARG B 329     -15.883   2.186   0.988  1.00  0.550          N  
ATOM   4987  CA  ARG B 329     -15.152   0.968   1.267  1.00  0.540          C  
ATOM   4988  C   ARG B 329     -16.131  -0.064   1.800  1.00  0.500          C  
ATOM   4989  O   ARG B 329     -16.056  -1.237   1.435  1.00  0.520          O  
ATOM   4990  CB  ARG B 329     -14.040   1.258   2.264  1.00  0.760          C  
ATOM   4991  CG  ARG B 329     -12.940   2.146   1.683  1.00  0.760          C  
ATOM   4992  CD  ARG B 329     -11.985   2.649   2.697  1.00  0.760          C  
ATOM   4993  NE  ARG B 329     -11.192   1.597   3.278  1.00  0.760          N  
ATOM   4994  CZ  ARG B 329     -10.196   1.774   4.168  1.00  0.760          C  
ATOM   4995  NH1 ARG B 329      -9.844   2.968   4.594  1.00  0.760          N  
ATOM   4996  NH2 ARG B 329      -9.541   0.735   4.616  1.00  0.760          N  
ATOM   4997  H   ARG B 329     -15.829   2.928   1.685  1.00  0.660          H  
ATOM   4998  HA  ARG B 329     -14.710   0.598   0.343  1.00  0.650          H  
ATOM   4999 1HB  ARG B 329     -14.446   1.751   3.147  1.00  0.910          H  
ATOM   5000 2HB  ARG B 329     -13.583   0.319   2.587  1.00  0.910          H  
ATOM   5001 1HG  ARG B 329     -12.368   1.565   0.958  1.00  0.910          H  
ATOM   5002 2HG  ARG B 329     -13.389   3.004   1.181  1.00  0.910          H  
ATOM   5003 1HD  ARG B 329     -11.319   3.357   2.225  1.00  0.910          H  
ATOM   5004 2HD  ARG B 329     -12.539   3.146   3.498  1.00  0.910          H  
ATOM   5005  HE  ARG B 329     -11.395   0.640   2.997  1.00  0.910          H  
ATOM   5006 1HH1 ARG B 329     -10.310   3.800   4.264  1.00  0.910          H  
ATOM   5007 2HH1 ARG B 329      -9.052   3.025   5.249  1.00  0.910          H  
ATOM   5008 1HH2 ARG B 329      -9.785  -0.208   4.272  1.00  0.910          H  
ATOM   5009 2HH2 ARG B 329      -8.775   0.892   5.283  1.00  0.910          H  
ATOM   5010  N   GLN B 330     -17.072   0.398   2.639  1.00  0.490          N  
ATOM   5011  CA  GLN B 330     -18.083  -0.483   3.234  1.00  0.520          C  
ATOM   5012  C   GLN B 330     -18.961  -1.052   2.117  1.00  0.540          C  
ATOM   5013  O   GLN B 330     -19.386  -2.212   2.171  1.00  0.550          O  
ATOM   5014  CB  GLN B 330     -18.924   0.271   4.260  1.00  0.720          C  
ATOM   5015  CG  GLN B 330     -18.146   0.686   5.518  1.00  0.720          C  
ATOM   5016  CD  GLN B 330     -19.011   1.427   6.497  1.00  0.720          C  
ATOM   5017  OE1 GLN B 330     -20.153   1.016   6.690  1.00  0.720          O  
ATOM   5018  NE2 GLN B 330     -18.509   2.492   7.106  1.00  0.720          N  
ATOM   5019  H   GLN B 330     -17.025   1.394   2.886  1.00  0.590          H  
ATOM   5020  HA  GLN B 330     -17.580  -1.312   3.733  1.00  0.620          H  
ATOM   5021 1HB  GLN B 330     -19.336   1.162   3.802  1.00  0.860          H  
ATOM   5022 2HB  GLN B 330     -19.763  -0.346   4.561  1.00  0.860          H  
ATOM   5023 1HG  GLN B 330     -17.750  -0.205   6.006  1.00  0.860          H  
ATOM   5024 2HG  GLN B 330     -17.326   1.350   5.223  1.00  0.860          H  
ATOM   5025 1HE2 GLN B 330     -19.074   3.020   7.771  1.00  0.860          H  
ATOM   5026 2HE2 GLN B 330     -17.559   2.822   6.896  1.00  0.860          H  
ATOM   5027  N   ILE B 331     -19.221  -0.224   1.107  1.00  0.570          N  
ATOM   5028  CA  ILE B 331     -19.943  -0.587  -0.097  1.00  0.600          C  
ATOM   5029  C   ILE B 331     -19.217  -1.638  -0.884  1.00  0.500          C  
ATOM   5030  O   ILE B 331     -19.801  -2.655  -1.240  1.00  0.480          O  
ATOM   5031  CB  ILE B 331     -20.215   0.650  -0.964  1.00  0.830          C  
ATOM   5032  CG1 ILE B 331     -21.270   1.558  -0.253  1.00  0.830          C  
ATOM   5033  CG2 ILE B 331     -20.551   0.272  -2.423  1.00  0.830          C  
ATOM   5034  CD1 ILE B 331     -21.376   2.971  -0.787  1.00  0.830          C  
ATOM   5035  H   ILE B 331     -18.876   0.737   1.187  1.00  0.680          H  
ATOM   5036  HA  ILE B 331     -20.906  -1.003   0.213  1.00  0.720          H  
ATOM   5037  HB  ILE B 331     -19.302   1.234  -0.984  1.00  0.990          H  
ATOM   5038 1HG1 ILE B 331     -22.244   1.085  -0.387  1.00  0.990          H  
ATOM   5039 2HG1 ILE B 331     -21.062   1.591   0.807  1.00  0.990          H  
ATOM   5040 1HG2 ILE B 331     -20.666   1.163  -3.004  1.00  0.990          H  
ATOM   5041 2HG2 ILE B 331     -19.756  -0.310  -2.877  1.00  0.990          H  
ATOM   5042 3HG2 ILE B 331     -21.449  -0.301  -2.452  1.00  0.990          H  
ATOM   5043 1HD1 ILE B 331     -22.158   3.504  -0.240  1.00  0.990          H  
ATOM   5044 2HD1 ILE B 331     -20.441   3.480  -0.642  1.00  0.990          H  
ATOM   5045 3HD1 ILE B 331     -21.611   2.971  -1.822  1.00  0.990          H  
ATOM   5046  N   ASP B 332     -17.920  -1.427  -1.147  1.00  0.480          N  
ATOM   5047  CA  ASP B 332     -17.197  -2.424  -1.915  1.00  0.460          C  
ATOM   5048  C   ASP B 332     -17.191  -3.768  -1.167  1.00  0.480          C  
ATOM   5049  O   ASP B 332     -17.239  -4.827  -1.807  1.00  0.540          O  
ATOM   5050  CB  ASP B 332     -15.754  -1.971  -2.203  1.00  0.650          C  
ATOM   5051  CG  ASP B 332     -15.076  -2.801  -3.345  1.00  0.650          C  
ATOM   5052  OD1 ASP B 332     -15.362  -2.535  -4.528  1.00  0.650          O  
ATOM   5053  OD2 ASP B 332     -14.332  -3.718  -3.047  1.00  0.650          O  
ATOM   5054  H   ASP B 332     -17.462  -0.553  -0.871  1.00  0.580          H  
ATOM   5055  HA  ASP B 332     -17.709  -2.561  -2.866  1.00  0.550          H  
ATOM   5056 1HB  ASP B 332     -15.761  -0.914  -2.471  1.00  0.780          H  
ATOM   5057 2HB  ASP B 332     -15.159  -2.065  -1.288  1.00  0.780          H  
ATOM   5058  N   ILE B 333     -17.131  -3.743   0.176  1.00  0.470          N  
ATOM   5059  CA  ILE B 333     -17.110  -4.983   0.940  1.00  0.540          C  
ATOM   5060  C   ILE B 333     -18.477  -5.668   0.969  1.00  0.530          C  
ATOM   5061  O   ILE B 333     -18.562  -6.865   0.708  1.00  0.560          O  
ATOM   5062  CB  ILE B 333     -16.562  -4.816   2.352  1.00  0.730          C  
ATOM   5063  CG1 ILE B 333     -15.126  -4.371   2.287  1.00  0.730          C  
ATOM   5064  CG2 ILE B 333     -16.585  -6.198   3.001  1.00  0.730          C  
ATOM   5065  CD1 ILE B 333     -14.548  -3.866   3.589  1.00  0.730          C  
ATOM   5066  H   ILE B 333     -17.040  -2.836   0.654  1.00  0.560          H  
ATOM   5067  HA  ILE B 333     -16.419  -5.662   0.429  1.00  0.650          H  
ATOM   5068  HB  ILE B 333     -17.143  -4.083   2.927  1.00  0.870          H  
ATOM   5069 1HG1 ILE B 333     -14.538  -5.212   1.965  1.00  0.870          H  
ATOM   5070 2HG1 ILE B 333     -15.033  -3.577   1.550  1.00  0.870          H  
ATOM   5071 1HG2 ILE B 333     -16.158  -6.148   3.969  1.00  0.870          H  
ATOM   5072 2HG2 ILE B 333     -17.592  -6.575   3.084  1.00  0.870          H  
ATOM   5073 3HG2 ILE B 333     -15.997  -6.893   2.401  1.00  0.870          H  
ATOM   5074 1HD1 ILE B 333     -13.507  -3.572   3.427  1.00  0.870          H  
ATOM   5075 2HD1 ILE B 333     -15.117  -2.997   3.927  1.00  0.870          H  
ATOM   5076 3HD1 ILE B 333     -14.580  -4.628   4.349  1.00  0.870          H  
ATOM   5077  N   LEU B 334     -19.562  -4.941   1.287  1.00  0.510          N  
ATOM   5078  CA  LEU B 334     -20.870  -5.597   1.274  1.00  0.500          C  
ATOM   5079  C   LEU B 334     -21.126  -6.149  -0.115  1.00  0.520          C  
ATOM   5080  O   LEU B 334     -21.735  -7.221  -0.258  1.00  0.540          O  
ATOM   5081  CB  LEU B 334     -21.996  -4.675   1.744  1.00  0.700          C  
ATOM   5082  CG  LEU B 334     -23.487  -5.276   1.782  1.00  0.700          C  
ATOM   5083  CD1 LEU B 334     -23.577  -6.519   2.681  1.00  0.700          C  
ATOM   5084  CD2 LEU B 334     -24.425  -4.210   2.339  1.00  0.700          C  
ATOM   5085  H   LEU B 334     -19.479  -3.950   1.529  1.00  0.610          H  
ATOM   5086  HA  LEU B 334     -20.835  -6.423   1.955  1.00  0.600          H  
ATOM   5087 1HB  LEU B 334     -21.773  -4.332   2.711  1.00  0.840          H  
ATOM   5088 2HB  LEU B 334     -21.972  -3.826   1.124  1.00  0.840          H  
ATOM   5089  HG  LEU B 334     -23.792  -5.555   0.781  1.00  0.840          H  
ATOM   5090 1HD1 LEU B 334     -24.606  -6.889   2.693  1.00  0.840          H  
ATOM   5091 2HD1 LEU B 334     -22.929  -7.300   2.297  1.00  0.840          H  
ATOM   5092 3HD1 LEU B 334     -23.283  -6.260   3.685  1.00  0.840          H  
ATOM   5093 1HD2 LEU B 334     -25.448  -4.595   2.361  1.00  0.840          H  
ATOM   5094 2HD2 LEU B 334     -24.115  -3.944   3.341  1.00  0.840          H  
ATOM   5095 3HD2 LEU B 334     -24.388  -3.337   1.727  1.00  0.840          H  
ATOM   5096  N   ALA B 335     -20.712  -5.403  -1.150  1.00  0.540          N  
ATOM   5097  CA  ALA B 335     -20.834  -5.889  -2.502  1.00  0.570          C  
ATOM   5098  C   ALA B 335     -20.003  -7.162  -2.671  1.00  0.580          C  
ATOM   5099  O   ALA B 335     -20.508  -8.129  -3.218  1.00  0.600          O  
ATOM   5100  CB  ALA B 335     -20.417  -4.831  -3.478  1.00  0.790          C  
ATOM   5101  H   ALA B 335     -20.277  -4.487  -1.000  1.00  0.650          H  
ATOM   5102  HA  ALA B 335     -21.877  -6.146  -2.682  1.00  0.680          H  
ATOM   5103 1HB  ALA B 335     -20.526  -5.205  -4.475  1.00  0.940          H  
ATOM   5104 2HB  ALA B 335     -21.045  -3.961  -3.331  1.00  0.940          H  
ATOM   5105 3HB  ALA B 335     -19.381  -4.564  -3.308  1.00  0.940          H  
ATOM   5106  N   ARG B 336     -18.771  -7.219  -2.102  1.00  0.580          N  
ATOM   5107  CA  ARG B 336     -17.944  -8.432  -2.181  1.00  0.610          C  
ATOM   5108  C   ARG B 336     -18.710  -9.599  -1.591  1.00  0.560          C  
ATOM   5109  O   ARG B 336     -18.657 -10.712  -2.109  1.00  0.570          O  
ATOM   5110  CB  ARG B 336     -16.666  -8.340  -1.359  1.00  0.840          C  
ATOM   5111  CG  ARG B 336     -15.682  -9.518  -1.539  1.00  0.840          C  
ATOM   5112  CD  ARG B 336     -14.659  -9.499  -0.479  1.00  0.840          C  
ATOM   5113  NE  ARG B 336     -13.569 -10.467  -0.684  1.00  0.840          N  
ATOM   5114  CZ  ARG B 336     -13.622 -11.794  -0.435  1.00  0.840          C  
ATOM   5115  NH1 ARG B 336     -14.734 -12.364  -0.028  1.00  0.840          N  
ATOM   5116  NH2 ARG B 336     -12.534 -12.523  -0.609  1.00  0.840          N  
ATOM   5117  H   ARG B 336     -18.358  -6.372  -1.711  1.00  0.700          H  
ATOM   5118  HA  ARG B 336     -17.699  -8.629  -3.223  1.00  0.730          H  
ATOM   5119 1HB  ARG B 336     -16.144  -7.414  -1.602  1.00  1.010          H  
ATOM   5120 2HB  ARG B 336     -16.907  -8.307  -0.306  1.00  1.010          H  
ATOM   5121 1HG  ARG B 336     -16.207 -10.468  -1.505  1.00  1.010          H  
ATOM   5122 2HG  ARG B 336     -15.176  -9.425  -2.501  1.00  1.010          H  
ATOM   5123 1HD  ARG B 336     -14.242  -8.514  -0.438  1.00  1.010          H  
ATOM   5124 2HD  ARG B 336     -15.132  -9.715   0.481  1.00  1.010          H  
ATOM   5125  HE  ARG B 336     -12.682 -10.104  -0.998  1.00  1.010          H  
ATOM   5126 1HH1 ARG B 336     -15.567 -11.818   0.103  1.00  1.010          H  
ATOM   5127 2HH1 ARG B 336     -14.763 -13.361   0.135  1.00  1.010          H  
ATOM   5128 1HH2 ARG B 336     -11.675 -12.085  -0.905  1.00  1.010          H  
ATOM   5129 2HH2 ARG B 336     -12.551 -13.517  -0.424  1.00  1.010          H  
ATOM   5130  N   GLY B 337     -19.402  -9.348  -0.482  1.00  0.530          N  
ATOM   5131  CA  GLY B 337     -20.204 -10.359   0.182  1.00  0.510          C  
ATOM   5132  C   GLY B 337     -21.225 -10.913  -0.805  1.00  0.500          C  
ATOM   5133  O   GLY B 337     -21.287 -12.125  -1.049  1.00  0.520          O  
ATOM   5134  H   GLY B 337     -19.325  -8.405  -0.083  1.00  0.640          H  
ATOM   5135 1HA  GLY B 337     -19.562 -11.154   0.558  1.00  0.610          H  
ATOM   5136 2HA  GLY B 337     -20.715  -9.908   1.034  1.00  0.610          H  
ATOM   5137  N   ALA B 338     -22.025 -10.015  -1.389  1.00  0.500          N  
ATOM   5138  CA  ALA B 338     -23.045 -10.402  -2.359  1.00  0.490          C  
ATOM   5139  C   ALA B 338     -22.439 -11.084  -3.593  1.00  0.500          C  
ATOM   5140  O   ALA B 338     -23.014 -12.038  -4.122  1.00  0.510          O  
ATOM   5141  CB  ALA B 338     -23.831  -9.186  -2.783  1.00  0.690          C  
ATOM   5142  H   ALA B 338     -21.906  -9.025  -1.134  1.00  0.600          H  
ATOM   5143  HA  ALA B 338     -23.711 -11.111  -1.872  1.00  0.590          H  
ATOM   5144 1HB  ALA B 338     -24.613  -9.478  -3.480  1.00  0.830          H  
ATOM   5145 2HB  ALA B 338     -24.267  -8.729  -1.904  1.00  0.830          H  
ATOM   5146 3HB  ALA B 338     -23.160  -8.476  -3.264  1.00  0.830          H  
ATOM   5147  N   SER B 339     -21.278 -10.606  -4.041  1.00  0.530          N  
ATOM   5148  CA  SER B 339     -20.560 -11.142  -5.185  1.00  0.570          C  
ATOM   5149  C   SER B 339     -20.107 -12.562  -4.922  1.00  0.570          C  
ATOM   5150  O   SER B 339     -20.308 -13.456  -5.748  1.00  0.570          O  
ATOM   5151  CB  SER B 339     -19.355 -10.279  -5.506  1.00  0.780          C  
ATOM   5152  OG  SER B 339     -18.637 -10.788  -6.589  1.00  0.780          O  
ATOM   5153  H   SER B 339     -20.888  -9.788  -3.586  1.00  0.640          H  
ATOM   5154  HA  SER B 339     -21.234 -11.135  -6.037  1.00  0.680          H  
ATOM   5155 1HB  SER B 339     -19.679  -9.258  -5.725  1.00  0.940          H  
ATOM   5156 2HB  SER B 339     -18.712 -10.231  -4.643  1.00  0.940          H  
ATOM   5157  HG  SER B 339     -17.923 -10.167  -6.741  1.00  0.940          H  
ATOM   5158  N   ASP B 340     -19.508 -12.795  -3.753  1.00  0.630          N  
ATOM   5159  CA  ASP B 340     -19.029 -14.116  -3.415  1.00  0.660          C  
ATOM   5160  C   ASP B 340     -20.220 -15.060  -3.325  1.00  0.630          C  
ATOM   5161  O   ASP B 340     -20.125 -16.223  -3.746  1.00  0.630          O  
ATOM   5162  CB  ASP B 340     -18.244 -14.096  -2.099  1.00  0.910          C  
ATOM   5163  CG  ASP B 340     -17.395 -15.360  -1.899  1.00  0.910          C  
ATOM   5164  OD1 ASP B 340     -16.447 -15.549  -2.672  1.00  0.910          O  
ATOM   5165  OD2 ASP B 340     -17.660 -16.108  -0.998  1.00  0.910          O  
ATOM   5166  H   ASP B 340     -19.338 -12.023  -3.111  1.00  0.760          H  
ATOM   5167  HA  ASP B 340     -18.368 -14.461  -4.209  1.00  0.790          H  
ATOM   5168 1HB  ASP B 340     -17.604 -13.211  -2.074  1.00  1.090          H  
ATOM   5169 2HB  ASP B 340     -18.951 -14.001  -1.267  1.00  1.090          H  
ATOM   5170  N   LEU B 341     -21.361 -14.573  -2.803  1.00  0.620          N  
ATOM   5171  CA  LEU B 341     -22.527 -15.427  -2.771  1.00  0.640          C  
ATOM   5172  C   LEU B 341     -22.987 -15.689  -4.193  1.00  0.620          C  
ATOM   5173  O   LEU B 341     -23.239 -16.826  -4.555  1.00  0.680          O  
ATOM   5174  CB  LEU B 341     -23.663 -14.812  -1.946  1.00  0.890          C  
ATOM   5175  CG  LEU B 341     -23.433 -14.712  -0.416  1.00  0.890          C  
ATOM   5176  CD1 LEU B 341     -24.584 -13.952   0.205  1.00  0.890          C  
ATOM   5177  CD2 LEU B 341     -23.323 -16.085   0.201  1.00  0.890          C  
ATOM   5178  H   LEU B 341     -21.388 -13.628  -2.405  1.00  0.740          H  
ATOM   5179  HA  LEU B 341     -22.246 -16.376  -2.338  1.00  0.770          H  
ATOM   5180 1HB  LEU B 341     -23.827 -13.802  -2.313  1.00  1.070          H  
ATOM   5181 2HB  LEU B 341     -24.573 -15.386  -2.118  1.00  1.070          H  
ATOM   5182  HG  LEU B 341     -22.514 -14.161  -0.217  1.00  1.070          H  
ATOM   5183 1HD1 LEU B 341     -24.423 -13.884   1.264  1.00  1.070          H  
ATOM   5184 2HD1 LEU B 341     -24.639 -12.952  -0.224  1.00  1.070          H  
ATOM   5185 3HD1 LEU B 341     -25.516 -14.480   0.024  1.00  1.070          H  
ATOM   5186 1HD2 LEU B 341     -23.171 -15.964   1.260  1.00  1.070          H  
ATOM   5187 2HD2 LEU B 341     -24.241 -16.644   0.022  1.00  1.070          H  
ATOM   5188 3HD2 LEU B 341     -22.484 -16.633  -0.207  1.00  1.070          H  
ATOM   5189  N   ALA B 342     -22.985 -14.683  -5.066  1.00  0.560          N  
ATOM   5190  CA  ALA B 342     -23.412 -14.924  -6.435  1.00  0.580          C  
ATOM   5191  C   ALA B 342     -22.547 -16.001  -7.087  1.00  0.650          C  
ATOM   5192  O   ALA B 342     -23.072 -16.894  -7.753  1.00  0.740          O  
ATOM   5193  CB  ALA B 342     -23.330 -13.644  -7.221  1.00  0.800          C  
ATOM   5194  H   ALA B 342     -22.771 -13.733  -4.761  1.00  0.670          H  
ATOM   5195  HA  ALA B 342     -24.435 -15.282  -6.413  1.00  0.700          H  
ATOM   5196 1HB  ALA B 342     -23.640 -13.800  -8.244  1.00  0.960          H  
ATOM   5197 2HB  ALA B 342     -23.956 -12.890  -6.748  1.00  0.960          H  
ATOM   5198 3HB  ALA B 342     -22.333 -13.333  -7.202  1.00  0.960          H  
ATOM   5199  N   ILE B 343     -21.241 -15.974  -6.830  1.00  0.650          N  
ATOM   5200  CA  ILE B 343     -20.330 -16.992  -7.335  1.00  0.740          C  
ATOM   5201  C   ILE B 343     -20.650 -18.371  -6.779  1.00  0.780          C  
ATOM   5202  O   ILE B 343     -20.671 -19.355  -7.529  1.00  0.910          O  
ATOM   5203  CB  ILE B 343     -18.867 -16.604  -7.069  1.00  1.000          C  
ATOM   5204  CG1 ILE B 343     -18.513 -15.390  -7.983  1.00  1.000          C  
ATOM   5205  CG2 ILE B 343     -17.934 -17.805  -7.227  1.00  1.000          C  
ATOM   5206  CD1 ILE B 343     -17.214 -14.677  -7.666  1.00  1.000          C  
ATOM   5207  H   ILE B 343     -20.872 -15.184  -6.285  1.00  0.780          H  
ATOM   5208  HA  ILE B 343     -20.456 -17.039  -8.419  1.00  0.890          H  
ATOM   5209  HB  ILE B 343     -18.786 -16.243  -6.042  1.00  1.200          H  
ATOM   5210 1HG1 ILE B 343     -18.463 -15.743  -9.014  1.00  1.200          H  
ATOM   5211 2HG1 ILE B 343     -19.319 -14.662  -7.907  1.00  1.200          H  
ATOM   5212 1HG2 ILE B 343     -16.926 -17.504  -7.013  1.00  1.200          H  
ATOM   5213 2HG2 ILE B 343     -18.202 -18.605  -6.541  1.00  1.200          H  
ATOM   5214 3HG2 ILE B 343     -18.009 -18.169  -8.228  1.00  1.200          H  
ATOM   5215 1HD1 ILE B 343     -17.095 -13.862  -8.362  1.00  1.200          H  
ATOM   5216 2HD1 ILE B 343     -17.250 -14.281  -6.647  1.00  1.200          H  
ATOM   5217 3HD1 ILE B 343     -16.369 -15.349  -7.759  1.00  1.200          H  
ATOM   5218  N   THR B 344     -20.876 -18.428  -5.460  1.00  0.740          N  
ATOM   5219  CA  THR B 344     -21.212 -19.642  -4.731  1.00  0.840          C  
ATOM   5220  C   THR B 344     -22.482 -20.269  -5.284  1.00  0.940          C  
ATOM   5221  O   THR B 344     -22.566 -21.489  -5.446  1.00  1.060          O  
ATOM   5222  CB  THR B 344     -21.418 -19.335  -3.230  1.00  1.140          C  
ATOM   5223  OG1 THR B 344     -20.204 -18.805  -2.681  1.00  1.140          O  
ATOM   5224  CG2 THR B 344     -21.803 -20.596  -2.469  1.00  1.140          C  
ATOM   5225  H   THR B 344     -20.774 -17.566  -4.921  1.00  0.890          H  
ATOM   5226  HA  THR B 344     -20.400 -20.348  -4.826  1.00  1.010          H  
ATOM   5227  HB  THR B 344     -22.206 -18.606  -3.114  1.00  1.360          H  
ATOM   5228  HG1 THR B 344     -20.049 -17.895  -3.038  1.00  1.360          H  
ATOM   5229 1HG2 THR B 344     -21.936 -20.348  -1.418  1.00  1.360          H  
ATOM   5230 2HG2 THR B 344     -22.734 -21.005  -2.858  1.00  1.360          H  
ATOM   5231 3HG2 THR B 344     -21.013 -21.338  -2.572  1.00  1.360          H  
ATOM   5232  N   LEU B 345     -23.486 -19.429  -5.518  1.00  0.960          N  
ATOM   5233  CA  LEU B 345     -24.774 -19.851  -6.027  1.00  1.140          C  
ATOM   5234  C   LEU B 345     -24.654 -20.333  -7.474  1.00  1.210          C  
ATOM   5235  O   LEU B 345     -25.171 -21.395  -7.835  1.00  1.380          O  
ATOM   5236  CB  LEU B 345     -25.741 -18.651  -5.945  1.00  1.520          C  
ATOM   5237  CG  LEU B 345     -26.079 -18.136  -4.490  1.00  1.520          C  
ATOM   5238  CD1 LEU B 345     -26.880 -16.812  -4.576  1.00  1.520          C  
ATOM   5239  CD2 LEU B 345     -26.813 -19.158  -3.726  1.00  1.520          C  
ATOM   5240  H   LEU B 345     -23.338 -18.446  -5.301  1.00  1.150          H  
ATOM   5241  HA  LEU B 345     -25.133 -20.682  -5.429  1.00  1.370          H  
ATOM   5242 1HB  LEU B 345     -25.293 -17.819  -6.492  1.00  1.830          H  
ATOM   5243 2HB  LEU B 345     -26.672 -18.920  -6.436  1.00  1.830          H  
ATOM   5244  HG  LEU B 345     -25.168 -17.943  -3.962  1.00  1.830          H  
ATOM   5245 1HD1 LEU B 345     -27.090 -16.445  -3.569  1.00  1.830          H  
ATOM   5246 2HD1 LEU B 345     -26.298 -16.068  -5.112  1.00  1.830          H  
ATOM   5247 3HD1 LEU B 345     -27.821 -16.981  -5.100  1.00  1.830          H  
ATOM   5248 1HD2 LEU B 345     -26.975 -18.753  -2.749  1.00  1.830          H  
ATOM   5249 2HD2 LEU B 345     -27.762 -19.382  -4.212  1.00  1.830          H  
ATOM   5250 3HD2 LEU B 345     -26.233 -20.068  -3.630  1.00  1.830          H  
ATOM   5251  N   LEU B 346     -23.870 -19.621  -8.288  1.00  1.180          N  
ATOM   5252  CA  LEU B 346     -23.665 -19.955  -9.695  1.00  1.370          C  
ATOM   5253  C   LEU B 346     -22.535 -20.969  -9.902  1.00  1.320          C  
ATOM   5254  O   LEU B 346     -21.600 -20.760 -10.679  1.00  1.530          O  
ATOM   5255  CB  LEU B 346     -23.372 -18.660 -10.467  1.00  1.840          C  
ATOM   5256  CG  LEU B 346     -24.503 -17.570 -10.460  1.00  1.840          C  
ATOM   5257  CD1 LEU B 346     -23.972 -16.306 -11.100  1.00  1.840          C  
ATOM   5258  CD2 LEU B 346     -25.731 -18.073 -11.243  1.00  1.840          C  
ATOM   5259  H   LEU B 346     -23.453 -18.756  -7.944  1.00  1.420          H  
ATOM   5260  HA  LEU B 346     -24.577 -20.406 -10.071  1.00  1.640          H  
ATOM   5261 1HB  LEU B 346     -22.477 -18.209 -10.031  1.00  2.210          H  
ATOM   5262 2HB  LEU B 346     -23.157 -18.913 -11.501  1.00  2.210          H  
ATOM   5263  HG  LEU B 346     -24.797 -17.341  -9.438  1.00  2.210          H  
ATOM   5264 1HD1 LEU B 346     -24.751 -15.559 -11.087  1.00  2.210          H  
ATOM   5265 2HD1 LEU B 346     -23.111 -15.947 -10.532  1.00  2.210          H  
ATOM   5266 3HD1 LEU B 346     -23.676 -16.503 -12.109  1.00  2.210          H  
ATOM   5267 1HD2 LEU B 346     -26.493 -17.314 -11.256  1.00  2.210          H  
ATOM   5268 2HD2 LEU B 346     -25.445 -18.295 -12.258  1.00  2.210          H  
ATOM   5269 3HD2 LEU B 346     -26.133 -18.969 -10.779  1.00  2.210          H  
ATOM   5270  N   GLY B 347     -22.664 -22.088  -9.203  1.00  1.300          N  
ATOM   5271  CA  GLY B 347     -21.796 -23.264  -9.276  1.00  1.500          C  
ATOM   5272  C   GLY B 347     -20.648 -23.382  -8.255  1.00  1.740          C  
ATOM   5273  O   GLY B 347     -20.191 -24.497  -7.995  1.00  2.040          O  
ATOM   5274  H   GLY B 347     -23.491 -22.116  -8.600  1.00  1.560          H  
ATOM   5275 1HA  GLY B 347     -22.427 -24.147  -9.181  1.00  1.800          H  
ATOM   5276 2HA  GLY B 347     -21.373 -23.310 -10.278  1.00  1.800          H  
ATOM   5277  N   GLY B 348     -20.130 -22.273  -7.710  1.00  2.550          N  
ATOM   5278  CA  GLY B 348     -19.061 -22.330  -6.705  1.00  3.530          C  
ATOM   5279  C   GLY B 348     -17.645 -22.580  -7.241  1.00  4.160          C  
ATOM   5280  O   GLY B 348     -16.690 -22.649  -6.466  1.00  4.880          O  
ATOM   5281  H   GLY B 348     -20.507 -21.343  -7.918  1.00  3.060          H  
ATOM   5282 1HA  GLY B 348     -19.050 -21.384  -6.176  1.00  4.240          H  
ATOM   5283 2HA  GLY B 348     -19.310 -23.091  -5.967  1.00  4.240          H  
ATOM   5284  N   ALA B 349     -17.503 -22.731  -8.552  1.00  4.300          N  
ATOM   5285  CA  ALA B 349     -16.215 -23.026  -9.159  1.00  5.250          C  
ATOM   5286  C   ALA B 349     -15.219 -21.906  -8.952  1.00  5.430          C  
ATOM   5287  O   ALA B 349     -15.573 -20.732  -9.026  1.00  5.670          O  
ATOM   5288  CB  ALA B 349     -16.384 -23.282 -10.646  1.00  6.970          C  
ATOM   5289  H   ALA B 349     -18.324 -22.657  -9.133  1.00  5.160          H  
ATOM   5290  HA  ALA B 349     -15.820 -23.924  -8.684  1.00  6.300          H  
ATOM   5291 1HB  ALA B 349     -15.421 -23.536 -11.086  1.00  8.360          H  
ATOM   5292 2HB  ALA B 349     -17.079 -24.111 -10.790  1.00  8.360          H  
ATOM   5293 3HB  ALA B 349     -16.779 -22.388 -11.127  1.00  8.360          H  
ATOM   5294  N   ARG B 350     -13.951 -22.277  -8.779  1.00  5.670          N  
ATOM   5295  CA  ARG B 350     -12.860 -21.314  -8.657  1.00  6.050          C  
ATOM   5296  C   ARG B 350     -11.841 -21.501  -9.779  1.00  6.070          C  
ATOM   5297  O   ARG B 350     -10.677 -21.153  -9.633  1.00  6.570          O  
ATOM   5298  CB  ARG B 350     -12.170 -21.417  -7.308  1.00  8.320          C  
ATOM   5299  CG  ARG B 350     -13.057 -21.160  -6.075  1.00  8.320          C  
ATOM   5300  CD  ARG B 350     -13.527 -19.726  -5.945  1.00  8.320          C  
ATOM   5301  NE  ARG B 350     -14.269 -19.551  -4.700  1.00  8.320          N  
ATOM   5302  CZ  ARG B 350     -14.852 -18.409  -4.243  1.00  8.320          C  
ATOM   5303  NH1 ARG B 350     -14.836 -17.269  -4.890  1.00  8.320          N  
ATOM   5304  NH2 ARG B 350     -15.471 -18.414  -3.079  1.00  8.320          N  
ATOM   5305  H   ARG B 350     -13.739 -23.263  -8.707  1.00  6.800          H  
ATOM   5306  HA  ARG B 350     -13.269 -20.317  -8.747  1.00  7.260          H  
ATOM   5307 1HB  ARG B 350     -11.737 -22.410  -7.200  1.00  9.980          H  
ATOM   5308 2HB  ARG B 350     -11.351 -20.699  -7.269  1.00  9.980          H  
ATOM   5309 1HG  ARG B 350     -13.947 -21.792  -6.132  1.00  9.980          H  
ATOM   5310 2HG  ARG B 350     -12.501 -21.410  -5.175  1.00  9.980          H  
ATOM   5311 1HD  ARG B 350     -12.674 -19.047  -5.946  1.00  9.980          H  
ATOM   5312 2HD  ARG B 350     -14.195 -19.479  -6.771  1.00  9.980          H  
ATOM   5313  HE  ARG B 350     -14.348 -20.369  -4.111  1.00  9.980          H  
ATOM   5314 1HH1 ARG B 350     -14.366 -17.147  -5.805  1.00  9.980          H  
ATOM   5315 2HH1 ARG B 350     -15.313 -16.476  -4.424  1.00  9.980          H  
ATOM   5316 1HH2 ARG B 350     -15.526 -19.252  -2.521  1.00  9.980          H  
ATOM   5317 2HH2 ARG B 350     -15.897 -17.526  -2.743  1.00  9.980          H  
ATOM   5318  N   ARG B 351     -12.275 -22.097 -10.877  1.00  5.880          N  
ATOM   5319  CA  ARG B 351     -11.423 -22.344 -12.040  1.00  5.980          C  
ATOM   5320  C   ARG B 351     -11.630 -21.220 -13.042  1.00  5.770          C  
ATOM   5321  O   ARG B 351     -12.611 -20.477 -12.939  1.00  5.930          O  
ATOM   5322  CB  ARG B 351     -11.753 -23.693 -12.668  1.00  8.330          C  
ATOM   5323  CG  ARG B 351     -11.610 -24.916 -11.723  1.00  8.330          C  
ATOM   5324  CD  ARG B 351     -10.176 -25.194 -11.325  1.00  8.330          C  
ATOM   5325  NE  ARG B 351      -9.323 -25.563 -12.476  1.00  8.330          N  
ATOM   5326  CZ  ARG B 351      -9.181 -26.806 -12.988  1.00  8.330          C  
ATOM   5327  NH1 ARG B 351      -9.827 -27.846 -12.482  1.00  8.330          N  
ATOM   5328  NH2 ARG B 351      -8.370 -26.957 -14.013  1.00  8.330          N  
ATOM   5329  H   ARG B 351     -13.251 -22.353 -10.917  1.00  7.060          H  
ATOM   5330  HA  ARG B 351     -10.378 -22.331 -11.738  1.00  7.180          H  
ATOM   5331 1HB  ARG B 351     -12.774 -23.676 -13.044  1.00 10.000          H  
ATOM   5332 2HB  ARG B 351     -11.095 -23.858 -13.526  1.00 10.000          H  
ATOM   5333 1HG  ARG B 351     -12.177 -24.732 -10.812  1.00 10.000          H  
ATOM   5334 2HG  ARG B 351     -12.007 -25.800 -12.220  1.00 10.000          H  
ATOM   5335 1HD  ARG B 351      -9.745 -24.315 -10.852  1.00 10.000          H  
ATOM   5336 2HD  ARG B 351     -10.156 -26.010 -10.608  1.00 10.000          H  
ATOM   5337  HE  ARG B 351      -8.773 -24.820 -12.954  1.00 10.000          H  
ATOM   5338 1HH1 ARG B 351     -10.447 -27.728 -11.697  1.00 10.000          H  
ATOM   5339 2HH1 ARG B 351      -9.699 -28.764 -12.885  1.00 10.000          H  
ATOM   5340 1HH2 ARG B 351      -7.882 -26.112 -14.369  1.00 10.000          H  
ATOM   5341 2HH2 ARG B 351      -8.223 -27.860 -14.433  1.00 10.000          H  
ATOM   5342  N   LEU B 352     -10.720 -21.065 -14.002  1.00  5.770          N  
ATOM   5343  CA  LEU B 352     -10.934 -20.042 -15.009  1.00  5.960          C  
ATOM   5344  C   LEU B 352     -11.851 -20.525 -16.099  1.00  5.670          C  
ATOM   5345  O   LEU B 352     -11.897 -21.712 -16.433  1.00  6.000          O  
ATOM   5346  CB  LEU B 352      -9.643 -19.576 -15.670  1.00  8.270          C  
ATOM   5347  CG  LEU B 352      -8.584 -18.948 -14.782  1.00  8.270          C  
ATOM   5348  CD1 LEU B 352      -7.445 -18.566 -15.645  1.00  8.270          C  
ATOM   5349  CD2 LEU B 352      -9.120 -17.743 -14.054  1.00  8.270          C  
ATOM   5350  H   LEU B 352      -9.884 -21.666 -14.067  1.00  6.920          H  
ATOM   5351  HA  LEU B 352     -11.425 -19.195 -14.542  1.00  7.150          H  
ATOM   5352 1HB  LEU B 352      -9.186 -20.445 -16.149  1.00  9.920          H  
ATOM   5353 2HB  LEU B 352      -9.898 -18.859 -16.452  1.00  9.920          H  
ATOM   5354  HG  LEU B 352      -8.233 -19.684 -14.056  1.00  9.920          H  
ATOM   5355 1HD1 LEU B 352      -6.679 -18.122 -15.030  1.00  9.920          H  
ATOM   5356 2HD1 LEU B 352      -7.059 -19.437 -16.159  1.00  9.920          H  
ATOM   5357 3HD1 LEU B 352      -7.801 -17.847 -16.359  1.00  9.920          H  
ATOM   5358 1HD2 LEU B 352      -8.324 -17.323 -13.441  1.00  9.920          H  
ATOM   5359 2HD2 LEU B 352      -9.462 -16.993 -14.769  1.00  9.920          H  
ATOM   5360 3HD2 LEU B 352      -9.932 -18.032 -13.405  1.00  9.920          H  
ATOM   5361  N   THR B 353     -12.541 -19.566 -16.681  1.00  5.380          N  
ATOM   5362  CA  THR B 353     -13.456 -19.754 -17.774  1.00  5.350          C  
ATOM   5363  C   THR B 353     -13.049 -18.891 -18.975  1.00  5.250          C  
ATOM   5364  O   THR B 353     -12.284 -17.923 -18.820  1.00  5.360          O  
ATOM   5365  CB  THR B 353     -14.869 -19.396 -17.247  1.00  7.500          C  
ATOM   5366  OG1 THR B 353     -14.865 -18.046 -16.753  1.00  7.500          O  
ATOM   5367  CG2 THR B 353     -15.270 -20.344 -16.147  1.00  7.500          C  
ATOM   5368  H   THR B 353     -12.444 -18.627 -16.325  1.00  6.460          H  
ATOM   5369  HA  THR B 353     -13.432 -20.802 -18.065  1.00  6.420          H  
ATOM   5370  HB  THR B 353     -15.594 -19.455 -18.025  1.00  9.000          H  
ATOM   5371  HG1 THR B 353     -15.766 -17.811 -16.515  1.00  9.000          H  
ATOM   5372 1HG2 THR B 353     -16.260 -20.076 -15.784  1.00  9.000          H  
ATOM   5373 2HG2 THR B 353     -15.287 -21.361 -16.537  1.00  9.000          H  
ATOM   5374 3HG2 THR B 353     -14.565 -20.286 -15.321  1.00  9.000          H  
ATOM   5375  N   PRO B 354     -13.580 -19.215 -20.166  1.00  5.410          N  
ATOM   5376  CA  PRO B 354     -14.476 -20.315 -20.529  1.00  5.400          C  
ATOM   5377  C   PRO B 354     -13.724 -21.606 -20.792  1.00  5.320          C  
ATOM   5378  O   PRO B 354     -12.639 -21.556 -21.331  1.00  5.260          O  
ATOM   5379  CB  PRO B 354     -15.063 -19.789 -21.837  1.00  8.100          C  
ATOM   5380  CG  PRO B 354     -13.904 -19.019 -22.467  1.00  8.100          C  
ATOM   5381  CD  PRO B 354     -13.113 -18.443 -21.306  1.00  8.100          C  
ATOM   5382  HA  PRO B 354     -15.273 -20.473 -19.809  1.00  6.480          H  
ATOM   5383 1HB  PRO B 354     -15.402 -20.627 -22.470  1.00  9.720          H  
ATOM   5384 2HB  PRO B 354     -15.954 -19.176 -21.630  1.00  9.720          H  
ATOM   5385 1HG  PRO B 354     -13.291 -19.702 -23.087  1.00  9.720          H  
ATOM   5386 2HG  PRO B 354     -14.291 -18.252 -23.144  1.00  9.720          H  
ATOM   5387 1HD  PRO B 354     -12.038 -18.661 -21.460  1.00  9.720          H  
ATOM   5388 2HD  PRO B 354     -13.286 -17.391 -21.169  1.00  9.720          H  
ATOM   5389  N   ALA B 355     -14.358 -22.741 -20.603  1.00  5.600          N  
ATOM   5390  CA  ALA B 355     -13.862 -23.983 -21.175  1.00  5.900          C  
ATOM   5391  C   ALA B 355     -14.129 -23.859 -22.665  1.00  5.640          C  
ATOM   5392  O   ALA B 355     -14.927 -23.011 -23.066  1.00  6.060          O  
ATOM   5393  CB  ALA B 355     -14.527 -25.222 -20.593  1.00  8.140          C  
ATOM   5394  H   ALA B 355     -15.217 -22.743 -20.076  1.00  6.720          H  
ATOM   5395  HA  ALA B 355     -12.785 -24.043 -21.011  1.00  7.080          H  
ATOM   5396 1HB  ALA B 355     -14.117 -26.107 -21.075  1.00  9.770          H  
ATOM   5397 2HB  ALA B 355     -14.327 -25.269 -19.522  1.00  9.770          H  
ATOM   5398 3HB  ALA B 355     -15.579 -25.212 -20.757  1.00  9.770          H  
ATOM   5399  N   ASN B 356     -13.553 -24.722 -23.485  1.00  5.260          N  
ATOM   5400  CA  ASN B 356     -13.749 -24.604 -24.930  1.00  5.310          C  
ATOM   5401  C   ASN B 356     -15.232 -24.532 -25.348  1.00  4.820          C  
ATOM   5402  O   ASN B 356     -15.569 -23.857 -26.322  1.00  5.220          O  
ATOM   5403  CB  ASN B 356     -13.113 -25.786 -25.630  1.00  7.410          C  
ATOM   5404  CG  ASN B 356     -11.619 -25.789 -25.551  1.00  7.410          C  
ATOM   5405  OD1 ASN B 356     -10.990 -24.815 -25.141  1.00  7.410          O  
ATOM   5406  ND2 ASN B 356     -11.031 -26.885 -25.939  1.00  7.410          N  
ATOM   5407  H   ASN B 356     -12.923 -25.420 -23.119  1.00  6.310          H  
ATOM   5408  HA  ASN B 356     -13.269 -23.682 -25.266  1.00  6.370          H  
ATOM   5409 1HB  ASN B 356     -13.493 -26.712 -25.196  1.00  8.900          H  
ATOM   5410 2HB  ASN B 356     -13.405 -25.776 -26.681  1.00  8.900          H  
ATOM   5411 1HD2 ASN B 356     -10.033 -26.955 -25.911  1.00  8.900          H  
ATOM   5412 2HD2 ASN B 356     -11.573 -27.659 -26.268  1.00  8.900          H  
ATOM   5413  N   ASN B 357     -16.121 -25.222 -24.627  1.00  4.280          N  
ATOM   5414  CA  ASN B 357     -17.546 -25.235 -24.937  1.00  4.200          C  
ATOM   5415  C   ASN B 357     -18.420 -24.572 -23.857  1.00  3.670          C  
ATOM   5416  O   ASN B 357     -19.608 -24.881 -23.734  1.00  3.900          O  
ATOM   5417  CB  ASN B 357     -17.962 -26.667 -25.156  1.00  5.910          C  
ATOM   5418  CG  ASN B 357     -17.707 -27.473 -23.922  1.00  5.910          C  
ATOM   5419  OD1 ASN B 357     -16.834 -27.105 -23.105  1.00  5.910          O  
ATOM   5420  ND2 ASN B 357     -18.423 -28.557 -23.762  1.00  5.910          N  
ATOM   5421  H   ASN B 357     -15.815 -25.789 -23.839  1.00  5.140          H  
ATOM   5422  HA  ASN B 357     -17.702 -24.676 -25.860  1.00  5.040          H  
ATOM   5423 1HB  ASN B 357     -19.022 -26.715 -25.407  1.00  7.090          H  
ATOM   5424 2HB  ASN B 357     -17.399 -27.091 -25.988  1.00  7.090          H  
ATOM   5425 1HD2 ASN B 357     -18.290 -29.132 -22.954  1.00  7.090          H  
ATOM   5426 2HD2 ASN B 357     -19.107 -28.807 -24.446  1.00  7.090          H  
ATOM   5427  N   HIS B 358     -17.826 -23.689 -23.065  1.00  3.510          N  
ATOM   5428  CA  HIS B 358     -18.497 -22.984 -21.970  1.00  3.330          C  
ATOM   5429  C   HIS B 358     -19.090 -21.628 -22.323  1.00  2.660          C  
ATOM   5430  O   HIS B 358     -18.569 -20.904 -23.176  1.00  3.060          O  
ATOM   5431  CB  HIS B 358     -17.502 -22.809 -20.850  1.00  4.730          C  
ATOM   5432  CG  HIS B 358     -17.929 -22.179 -19.583  1.00  4.730          C  
ATOM   5433  ND1 HIS B 358     -17.991 -20.825 -19.421  1.00  4.730          N  
ATOM   5434  CD2 HIS B 358     -18.273 -22.721 -18.398  1.00  4.730          C  
ATOM   5435  CE1 HIS B 358     -18.367 -20.552 -18.188  1.00  4.730          C  
ATOM   5436  NE2 HIS B 358     -18.547 -21.690 -17.547  1.00  4.730          N  
ATOM   5437  H   HIS B 358     -16.838 -23.479 -23.235  1.00  4.210          H  
ATOM   5438  HA  HIS B 358     -19.311 -23.607 -21.602  1.00  4.000          H  
ATOM   5439 1HB  HIS B 358     -17.104 -23.756 -20.610  1.00  5.680          H  
ATOM   5440 2HB  HIS B 358     -16.734 -22.203 -21.251  1.00  5.680          H  
ATOM   5441  HD2 HIS B 358     -18.319 -23.784 -18.162  1.00  5.680          H  
ATOM   5442  HE1 HIS B 358     -18.504 -19.563 -17.772  1.00  5.680          H  
ATOM   5443  HE2 HIS B 358     -18.836 -21.794 -16.583  1.00  5.680          H  
ATOM   5444  N   GLN B 359     -20.181 -21.296 -21.636  1.00  2.110          N  
ATOM   5445  CA  GLN B 359     -20.839 -20.000 -21.713  1.00  1.910          C  
ATOM   5446  C   GLN B 359     -21.017 -19.525 -20.283  1.00  1.500          C  
ATOM   5447  O   GLN B 359     -21.227 -20.344 -19.387  1.00  2.060          O  
ATOM   5448  CB  GLN B 359     -22.205 -20.101 -22.398  1.00  2.750          C  
ATOM   5449  CG  GLN B 359     -22.173 -20.604 -23.831  1.00  2.750          C  
ATOM   5450  CD  GLN B 359     -21.565 -19.603 -24.777  1.00  2.750          C  
ATOM   5451  OE1 GLN B 359     -21.615 -18.392 -24.525  1.00  2.750          O  
ATOM   5452  NE2 GLN B 359     -20.996 -20.092 -25.873  1.00  2.750          N  
ATOM   5453  H   GLN B 359     -20.558 -21.973 -20.989  1.00  2.530          H  
ATOM   5454  HA  GLN B 359     -20.200 -19.291 -22.241  1.00  2.290          H  
ATOM   5455 1HB  GLN B 359     -22.840 -20.778 -21.827  1.00  3.300          H  
ATOM   5456 2HB  GLN B 359     -22.688 -19.124 -22.387  1.00  3.300          H  
ATOM   5457 1HG  GLN B 359     -21.586 -21.520 -23.880  1.00  3.300          H  
ATOM   5458 2HG  GLN B 359     -23.193 -20.798 -24.154  1.00  3.300          H  
ATOM   5459 1HE2 GLN B 359     -20.575 -19.475 -26.538  1.00  3.300          H  
ATOM   5460 2HE2 GLN B 359     -20.977 -21.081 -26.028  1.00  3.300          H  
ATOM   5461  N   TRP B 360     -21.002 -18.219 -20.058  1.00  1.000          N  
ATOM   5462  CA  TRP B 360     -21.143 -17.745 -18.693  1.00  0.870          C  
ATOM   5463  C   TRP B 360     -22.586 -17.518 -18.267  1.00  0.720          C  
ATOM   5464  O   TRP B 360     -23.432 -17.226 -19.112  1.00  0.840          O  
ATOM   5465  CB  TRP B 360     -20.411 -16.433 -18.472  1.00  1.270          C  
ATOM   5466  CG  TRP B 360     -18.948 -16.532 -18.483  1.00  1.270          C  
ATOM   5467  CD1 TRP B 360     -18.146 -16.706 -17.400  1.00  1.270          C  
ATOM   5468  CD2 TRP B 360     -18.068 -16.409 -19.614  1.00  1.270          C  
ATOM   5469  NE1 TRP B 360     -16.842 -16.702 -17.782  1.00  1.270          N  
ATOM   5470  CE2 TRP B 360     -16.772 -16.513 -19.124  1.00  1.270          C  
ATOM   5471  CE3 TRP B 360     -18.271 -16.208 -20.982  1.00  1.270          C  
ATOM   5472  CZ2 TRP B 360     -15.684 -16.414 -19.934  1.00  1.270          C  
ATOM   5473  CZ3 TRP B 360     -17.166 -16.112 -21.807  1.00  1.270          C  
ATOM   5474  CH2 TRP B 360     -15.907 -16.207 -21.294  1.00  1.270          C  
ATOM   5475  H   TRP B 360     -20.853 -17.574 -20.821  1.00  1.200          H  
ATOM   5476  HA  TRP B 360     -20.656 -18.480 -18.078  1.00  1.040          H  
ATOM   5477 1HB  TRP B 360     -20.704 -15.724 -19.241  1.00  1.520          H  
ATOM   5478 2HB  TRP B 360     -20.713 -16.003 -17.517  1.00  1.520          H  
ATOM   5479  HD1 TRP B 360     -18.489 -16.818 -16.377  1.00  1.520          H  
ATOM   5480  HE1 TRP B 360     -16.033 -16.805 -17.161  1.00  1.520          H  
ATOM   5481  HE3 TRP B 360     -19.270 -16.119 -21.389  1.00  1.520          H  
ATOM   5482  HZ2 TRP B 360     -14.678 -16.487 -19.535  1.00  1.520          H  
ATOM   5483  HZ3 TRP B 360     -17.324 -15.953 -22.872  1.00  1.520          H  
ATOM   5484  HH2 TRP B 360     -15.064 -16.119 -21.971  1.00  1.520          H  
ATOM   5485  N   PRO B 361     -22.889 -17.708 -16.968  1.00  0.720          N  
ATOM   5486  CA  PRO B 361     -24.119 -17.340 -16.301  1.00  0.690          C  
ATOM   5487  C   PRO B 361     -24.350 -15.842 -16.370  1.00  0.650          C  
ATOM   5488  O   PRO B 361     -23.375 -15.067 -16.432  1.00  0.690          O  
ATOM   5489  CB  PRO B 361     -23.879 -17.768 -14.858  1.00  1.030          C  
ATOM   5490  CG  PRO B 361     -22.844 -18.849 -14.927  1.00  1.030          C  
ATOM   5491  CD  PRO B 361     -21.966 -18.491 -16.099  1.00  1.030          C  
ATOM   5492  HA  PRO B 361     -24.963 -17.888 -16.752  1.00  0.830          H  
ATOM   5493 1HB  PRO B 361     -23.567 -16.902 -14.281  1.00  1.240          H  
ATOM   5494 2HB  PRO B 361     -24.829 -18.114 -14.435  1.00  1.240          H  
ATOM   5495 1HG  PRO B 361     -22.284 -18.890 -13.976  1.00  1.240          H  
ATOM   5496 2HG  PRO B 361     -23.333 -19.828 -15.045  1.00  1.240          H  
ATOM   5497 1HD  PRO B 361     -21.095 -17.905 -15.792  1.00  1.240          H  
ATOM   5498 2HD  PRO B 361     -21.694 -19.456 -16.566  1.00  1.240          H  
ATOM   5499  N   LYS B 362     -25.632 -15.466 -16.341  1.00  0.670          N  
ATOM   5500  CA  LYS B 362     -26.041 -14.066 -16.357  1.00  0.730          C  
ATOM   5501  C   LYS B 362     -26.632 -13.631 -15.019  1.00  0.670          C  
ATOM   5502  O   LYS B 362     -27.468 -14.341 -14.422  1.00  0.650          O  
ATOM   5503  CB  LYS B 362     -27.090 -13.847 -17.452  1.00  1.000          C  
ATOM   5504  CG  LYS B 362     -26.585 -14.104 -18.859  1.00  1.000          C  
ATOM   5505  CD  LYS B 362     -27.657 -13.907 -19.912  1.00  1.000          C  
ATOM   5506  CE  LYS B 362     -27.094 -14.227 -21.299  1.00  1.000          C  
ATOM   5507  NZ  LYS B 362     -28.111 -14.070 -22.376  1.00  1.000          N  
ATOM   5508  H   LYS B 362     -26.335 -16.219 -16.306  1.00  0.800          H  
ATOM   5509  HA  LYS B 362     -25.171 -13.454 -16.557  1.00  0.880          H  
ATOM   5510 1HB  LYS B 362     -27.936 -14.514 -17.278  1.00  1.200          H  
ATOM   5511 2HB  LYS B 362     -27.461 -12.822 -17.401  1.00  1.200          H  
ATOM   5512 1HG  LYS B 362     -25.798 -13.421 -19.075  1.00  1.200          H  
ATOM   5513 2HG  LYS B 362     -26.187 -15.118 -18.925  1.00  1.200          H  
ATOM   5514 1HD  LYS B 362     -28.503 -14.568 -19.702  1.00  1.200          H  
ATOM   5515 2HD  LYS B 362     -28.009 -12.875 -19.895  1.00  1.200          H  
ATOM   5516 1HE  LYS B 362     -26.257 -13.561 -21.503  1.00  1.200          H  
ATOM   5517 2HE  LYS B 362     -26.734 -15.256 -21.302  1.00  1.200          H  
ATOM   5518 1HZ  LYS B 362     -27.691 -14.296 -23.269  1.00  1.200          H  
ATOM   5519 2HZ  LYS B 362     -28.888 -14.695 -22.204  1.00  1.200          H  
ATOM   5520 3HZ  LYS B 362     -28.443 -13.118 -22.394  1.00  1.200          H  
ATOM   5521  N   ILE B 363     -26.265 -12.412 -14.612  1.00  0.660          N  
ATOM   5522  CA  ILE B 363     -26.757 -11.814 -13.384  1.00  0.640          C  
ATOM   5523  C   ILE B 363     -27.444 -10.475 -13.631  1.00  0.640          C  
ATOM   5524  O   ILE B 363     -26.891  -9.588 -14.286  1.00  0.750          O  
ATOM   5525  CB  ILE B 363     -25.629 -11.597 -12.351  1.00  0.900          C  
ATOM   5526  CG1 ILE B 363     -24.890 -12.891 -12.096  1.00  0.900          C  
ATOM   5527  CG2 ILE B 363     -26.237 -11.122 -11.025  1.00  0.900          C  
ATOM   5528  CD1 ILE B 363     -23.617 -13.040 -12.889  1.00  0.900          C  
ATOM   5529  H   ILE B 363     -25.572 -11.910 -15.172  1.00  0.790          H  
ATOM   5530  HA  ILE B 363     -27.471 -12.494 -12.958  1.00  0.770          H  
ATOM   5531  HB  ILE B 363     -24.929 -10.861 -12.720  1.00  1.080          H  
ATOM   5532 1HG1 ILE B 363     -24.641 -12.959 -11.045  1.00  1.080          H  
ATOM   5533 2HG1 ILE B 363     -25.548 -13.716 -12.352  1.00  1.080          H  
ATOM   5534 1HG2 ILE B 363     -25.448 -10.975 -10.301  1.00  1.080          H  
ATOM   5535 2HG2 ILE B 363     -26.766 -10.194 -11.159  1.00  1.080          H  
ATOM   5536 3HG2 ILE B 363     -26.934 -11.872 -10.654  1.00  1.080          H  
ATOM   5537 1HD1 ILE B 363     -23.171 -13.990 -12.652  1.00  1.080          H  
ATOM   5538 2HD1 ILE B 363     -23.807 -13.006 -13.957  1.00  1.080          H  
ATOM   5539 3HD1 ILE B 363     -22.929 -12.242 -12.630  1.00  1.080          H  
ATOM   5540  N   ALA B 364     -28.651 -10.336 -13.106  1.00  0.570          N  
ATOM   5541  CA  ALA B 364     -29.382  -9.077 -13.227  1.00  0.600          C  
ATOM   5542  C   ALA B 364     -29.485  -8.405 -11.883  1.00  0.510          C  
ATOM   5543  O   ALA B 364     -30.047  -8.975 -10.951  1.00  0.530          O  
ATOM   5544  CB  ALA B 364     -30.755  -9.295 -13.769  1.00  0.830          C  
ATOM   5545  H   ALA B 364     -29.025 -11.128 -12.572  1.00  0.680          H  
ATOM   5546  HA  ALA B 364     -28.830  -8.419 -13.899  1.00  0.720          H  
ATOM   5547 1HB  ALA B 364     -31.258  -8.331 -13.856  1.00  0.990          H  
ATOM   5548 2HB  ALA B 364     -30.666  -9.757 -14.729  1.00  0.990          H  
ATOM   5549 3HB  ALA B 364     -31.301  -9.928 -13.106  1.00  0.990          H  
ATOM   5550  N   ILE B 365     -28.978  -7.196 -11.770  1.00  0.480          N  
ATOM   5551  CA  ILE B 365     -29.043  -6.522 -10.489  1.00  0.480          C  
ATOM   5552  C   ILE B 365     -29.898  -5.279 -10.603  1.00  0.420          C  
ATOM   5553  O   ILE B 365     -29.647  -4.417 -11.453  1.00  0.440          O  
ATOM   5554  CB  ILE B 365     -27.656  -6.136  -9.970  1.00  0.670          C  
ATOM   5555  CG1 ILE B 365     -26.728  -7.343  -9.893  1.00  0.670          C  
ATOM   5556  CG2 ILE B 365     -27.775  -5.517  -8.613  1.00  0.670          C  
ATOM   5557  CD1 ILE B 365     -25.824  -7.457 -11.052  1.00  0.670          C  
ATOM   5558  H   ILE B 365     -28.525  -6.759 -12.582  1.00  0.580          H  
ATOM   5559  HA  ILE B 365     -29.506  -7.182  -9.765  1.00  0.580          H  
ATOM   5560  HB  ILE B 365     -27.220  -5.445 -10.623  1.00  0.810          H  
ATOM   5561 1HG1 ILE B 365     -26.127  -7.271  -8.988  1.00  0.810          H  
ATOM   5562 2HG1 ILE B 365     -27.313  -8.249  -9.864  1.00  0.810          H  
ATOM   5563 1HG2 ILE B 365     -26.797  -5.270  -8.307  1.00  0.810          H  
ATOM   5564 2HG2 ILE B 365     -28.386  -4.629  -8.646  1.00  0.810          H  
ATOM   5565 3HG2 ILE B 365     -28.210  -6.215  -7.911  1.00  0.810          H  
ATOM   5566 1HD1 ILE B 365     -25.184  -8.326 -10.929  1.00  0.810          H  
ATOM   5567 2HD1 ILE B 365     -26.392  -7.558 -11.971  1.00  0.810          H  
ATOM   5568 3HD1 ILE B 365     -25.230  -6.571 -11.106  1.00  0.810          H  
ATOM   5569  N   ILE B 366     -30.889  -5.171  -9.735  1.00  0.410          N  
ATOM   5570  CA  ILE B 366     -31.752  -4.005  -9.800  1.00  0.410          C  
ATOM   5571  C   ILE B 366     -31.456  -3.079  -8.620  1.00  0.420          C  
ATOM   5572  O   ILE B 366     -31.576  -3.474  -7.461  1.00  0.430          O  
ATOM   5573  CB  ILE B 366     -33.223  -4.410  -9.835  1.00  0.570          C  
ATOM   5574  CG1 ILE B 366     -33.470  -5.377 -11.064  1.00  0.570          C  
ATOM   5575  CG2 ILE B 366     -34.038  -3.134  -9.979  1.00  0.570          C  
ATOM   5576  CD1 ILE B 366     -33.532  -6.867 -10.736  1.00  0.570          C  
ATOM   5577  H   ILE B 366     -31.019  -5.923  -9.046  1.00  0.490          H  
ATOM   5578  HA  ILE B 366     -31.537  -3.458 -10.712  1.00  0.490          H  
ATOM   5579  HB  ILE B 366     -33.495  -4.933  -8.918  1.00  0.690          H  
ATOM   5580 1HG1 ILE B 366     -34.367  -5.080 -11.575  1.00  0.690          H  
ATOM   5581 2HG1 ILE B 366     -32.640  -5.282 -11.739  1.00  0.690          H  
ATOM   5582 1HG2 ILE B 366     -35.067  -3.355  -9.994  1.00  0.690          H  
ATOM   5583 2HG2 ILE B 366     -33.842  -2.484  -9.153  1.00  0.690          H  
ATOM   5584 3HG2 ILE B 366     -33.760  -2.621 -10.900  1.00  0.690          H  
ATOM   5585 1HD1 ILE B 366     -33.671  -7.430 -11.658  1.00  0.690          H  
ATOM   5586 2HD1 ILE B 366     -32.607  -7.190 -10.259  1.00  0.690          H  
ATOM   5587 3HD1 ILE B 366     -34.361  -7.060 -10.069  1.00  0.690          H  
ATOM   5588  N   CYS B 367     -31.056  -1.838  -8.943  1.00  0.510          N  
ATOM   5589  CA  CYS B 367     -30.580  -0.840  -7.981  1.00  0.640          C  
ATOM   5590  C   CYS B 367     -31.428   0.430  -7.820  1.00  0.760          C  
ATOM   5591  O   CYS B 367     -31.148   1.432  -8.479  1.00  1.090          O  
ATOM   5592  CB  CYS B 367     -29.215  -0.392  -8.476  1.00  0.840          C  
ATOM   5593  SG  CYS B 367     -28.073  -1.708  -8.681  1.00  0.840          S  
ATOM   5594  H   CYS B 367     -31.084  -1.590  -9.931  1.00  0.610          H  
ATOM   5595  HA  CYS B 367     -30.498  -1.317  -7.011  1.00  0.770          H  
ATOM   5596 1HB  CYS B 367     -29.343   0.055  -9.424  1.00  1.010          H  
ATOM   5597 2HB  CYS B 367     -28.789   0.349  -7.832  1.00  1.010          H  
ATOM   5598  HG  CYS B 367     -28.899  -2.456  -9.418  1.00  1.010          H  
ATOM   5599  N   ASP B 368     -32.424   0.366  -6.929  1.00  1.010          N  
ATOM   5600  CA  ASP B 368     -33.421   1.399  -6.570  1.00  1.100          C  
ATOM   5601  C   ASP B 368     -33.828   2.402  -7.727  1.00  1.150          C  
ATOM   5602  O   ASP B 368     -33.710   1.887  -8.846  1.00  1.710          O  
ATOM   5603  CB  ASP B 368     -33.119   1.924  -5.156  1.00  1.500          C  
ATOM   5604  CG  ASP B 368     -34.187   2.761  -4.561  1.00  1.500          C  
ATOM   5605  OD1 ASP B 368     -33.936   3.891  -4.198  1.00  1.500          O  
ATOM   5606  OD2 ASP B 368     -35.271   2.244  -4.423  1.00  1.500          O  
ATOM   5607  H   ASP B 368     -32.437  -0.487  -6.366  1.00  1.210          H  
ATOM   5608  HA  ASP B 368     -34.337   0.856  -6.375  1.00  1.320          H  
ATOM   5609 1HB  ASP B 368     -33.018   1.053  -4.512  1.00  1.800          H  
ATOM   5610 2HB  ASP B 368     -32.220   2.388  -5.080  1.00  1.800          H  
ATOM   5611  N   GLY B 369     -33.527   3.739  -7.598  1.00  1.240          N  
ATOM   5612  CA  GLY B 369     -32.251   4.259  -7.075  1.00  1.580          C  
ATOM   5613  C   GLY B 369     -31.917   5.736  -7.348  1.00  1.360          C  
ATOM   5614  O   GLY B 369     -32.664   6.479  -7.983  1.00  1.670          O  
ATOM   5615  H   GLY B 369     -34.296   4.252  -7.186  1.00  1.490          H  
ATOM   5616 1HA  GLY B 369     -31.438   3.639  -7.440  1.00  1.900          H  
ATOM   5617 2HA  GLY B 369     -32.256   4.197  -6.007  1.00  1.900          H  
ATOM   5618  N   GLY B 370     -30.758   6.142  -6.810  1.00  1.570          N  
ATOM   5619  CA  GLY B 370     -30.193   7.488  -6.896  1.00  2.030          C  
ATOM   5620  C   GLY B 370     -29.629   8.064  -5.571  1.00  2.370          C  
ATOM   5621  O   GLY B 370     -28.690   8.852  -5.615  1.00  2.970          O  
ATOM   5622  H   GLY B 370     -30.218   5.453  -6.313  1.00  1.880          H  
ATOM   5623 1HA  GLY B 370     -29.397   7.472  -7.637  1.00  2.440          H  
ATOM   5624 2HA  GLY B 370     -30.955   8.166  -7.279  1.00  2.440          H  
ATOM   5625  N   LYS B 371     -30.141   7.672  -4.392  1.00  2.630          N  
ATOM   5626  CA  LYS B 371     -29.568   8.223  -3.144  1.00  3.100          C  
ATOM   5627  C   LYS B 371     -28.323   7.471  -2.668  1.00  3.060          C  
ATOM   5628  O   LYS B 371     -28.283   6.237  -2.654  1.00  3.230          O  
ATOM   5629  CB  LYS B 371     -30.609   8.328  -2.035  1.00  4.150          C  
ATOM   5630  CG  LYS B 371     -31.673   9.386  -2.319  1.00  4.150          C  
ATOM   5631  CD  LYS B 371     -32.614   9.594  -1.133  1.00  4.150          C  
ATOM   5632  CE  LYS B 371     -33.625  10.710  -1.431  1.00  4.150          C  
ATOM   5633  NZ  LYS B 371     -34.512  11.003  -0.264  1.00  4.150          N  
ATOM   5634  H   LYS B 371     -30.921   7.031  -4.355  1.00  3.160          H  
ATOM   5635  HA  LYS B 371     -29.247   9.238  -3.346  1.00  3.720          H  
ATOM   5636 1HB  LYS B 371     -31.105   7.370  -1.906  1.00  4.980          H  
ATOM   5637 2HB  LYS B 371     -30.116   8.581  -1.095  1.00  4.980          H  
ATOM   5638 1HG  LYS B 371     -31.178  10.332  -2.554  1.00  4.980          H  
ATOM   5639 2HG  LYS B 371     -32.256   9.081  -3.187  1.00  4.980          H  
ATOM   5640 1HD  LYS B 371     -33.153   8.668  -0.926  1.00  4.980          H  
ATOM   5641 2HD  LYS B 371     -32.037   9.868  -0.250  1.00  4.980          H  
ATOM   5642 1HE  LYS B 371     -33.082  11.616  -1.697  1.00  4.980          H  
ATOM   5643 2HE  LYS B 371     -34.244  10.409  -2.275  1.00  4.980          H  
ATOM   5644 1HZ  LYS B 371     -35.157  11.743  -0.509  1.00  4.980          H  
ATOM   5645 2HZ  LYS B 371     -35.032  10.177  -0.013  1.00  4.980          H  
ATOM   5646 3HZ  LYS B 371     -33.949  11.297   0.522  1.00  4.980          H  
ATOM   5647  N   ASN B 372     -27.342   8.208  -2.133  1.00  3.330          N  
ATOM   5648  CA  ASN B 372     -26.081   7.582  -1.726  1.00  3.380          C  
ATOM   5649  C   ASN B 372     -26.099   6.819  -0.408  1.00  2.970          C  
ATOM   5650  O   ASN B 372     -25.082   6.247  -0.017  1.00  3.360          O  
ATOM   5651  CB  ASN B 372     -24.992   8.629  -1.622  1.00  4.710          C  
ATOM   5652  CG  ASN B 372     -25.261   9.614  -0.513  1.00  4.710          C  
ATOM   5653  OD1 ASN B 372     -26.368   9.679   0.025  1.00  4.710          O  
ATOM   5654  ND2 ASN B 372     -24.268  10.368  -0.152  1.00  4.710          N  
ATOM   5655  H   ASN B 372     -27.438   9.230  -2.086  1.00  4.000          H  
ATOM   5656  HA  ASN B 372     -25.804   6.872  -2.505  1.00  4.060          H  
ATOM   5657 1HB  ASN B 372     -24.028   8.150  -1.452  1.00  5.650          H  
ATOM   5658 2HB  ASN B 372     -24.921   9.175  -2.562  1.00  5.650          H  
ATOM   5659 1HD2 ASN B 372     -24.381  11.033   0.584  1.00  5.650          H  
ATOM   5660 2HD2 ASN B 372     -23.386  10.270  -0.619  1.00  5.650          H  
ATOM   5661  N   MET B 373     -27.237   6.793   0.271  1.00  2.680          N  
ATOM   5662  CA  MET B 373     -27.352   6.041   1.514  1.00  2.960          C  
ATOM   5663  C   MET B 373     -28.103   4.743   1.285  1.00  2.220          C  
ATOM   5664  O   MET B 373     -28.416   4.022   2.236  1.00  2.970          O  
ATOM   5665  CB  MET B 373     -28.021   6.860   2.617  1.00  4.030          C  
ATOM   5666  CG  MET B 373     -27.238   8.095   3.064  1.00  4.030          C  
ATOM   5667  SD  MET B 373     -25.581   7.720   3.733  1.00  4.030          S  
ATOM   5668  CE  MET B 373     -25.920   6.905   5.305  1.00  4.030          C  
ATOM   5669  H   MET B 373     -28.024   7.308  -0.097  1.00  3.220          H  
ATOM   5670  HA  MET B 373     -26.352   5.776   1.851  1.00  3.550          H  
ATOM   5671 1HB  MET B 373     -28.992   7.200   2.264  1.00  4.840          H  
ATOM   5672 2HB  MET B 373     -28.198   6.228   3.483  1.00  4.840          H  
ATOM   5673 1HG  MET B 373     -27.120   8.763   2.222  1.00  4.840          H  
ATOM   5674 2HG  MET B 373     -27.805   8.621   3.831  1.00  4.840          H  
ATOM   5675 1HE  MET B 373     -24.979   6.643   5.792  1.00  4.840          H  
ATOM   5676 2HE  MET B 373     -26.485   7.578   5.953  1.00  4.840          H  
ATOM   5677 3HE  MET B 373     -26.496   5.996   5.134  1.00  4.840          H  
ATOM   5678  N   ARG B 374     -28.421   4.450   0.027  1.00  1.220          N  
ATOM   5679  CA  ARG B 374     -29.158   3.248  -0.298  1.00  1.400          C  
ATOM   5680  C   ARG B 374     -28.291   2.152  -0.903  1.00  1.090          C  
ATOM   5681  O   ARG B 374     -27.142   2.369  -1.320  1.00  1.400          O  
ATOM   5682  CB  ARG B 374     -30.354   3.569  -1.186  1.00  1.890          C  
ATOM   5683  CG  ARG B 374     -31.437   4.369  -0.457  1.00  1.890          C  
ATOM   5684  CD  ARG B 374     -32.663   4.580  -1.270  1.00  1.890          C  
ATOM   5685  NE  ARG B 374     -33.691   5.259  -0.490  1.00  1.890          N  
ATOM   5686  CZ  ARG B 374     -34.959   5.533  -0.892  1.00  1.890          C  
ATOM   5687  NH1 ARG B 374     -35.401   5.203  -2.097  1.00  1.890          N  
ATOM   5688  NH2 ARG B 374     -35.777   6.147  -0.045  1.00  1.890          N  
ATOM   5689  H   ARG B 374     -28.146   5.079  -0.735  1.00  1.460          H  
ATOM   5690  HA  ARG B 374     -29.568   2.850   0.629  1.00  1.680          H  
ATOM   5691 1HB  ARG B 374     -30.024   4.162  -2.042  1.00  2.270          H  
ATOM   5692 2HB  ARG B 374     -30.802   2.657  -1.569  1.00  2.270          H  
ATOM   5693 1HG  ARG B 374     -31.721   3.841   0.452  1.00  2.270          H  
ATOM   5694 2HG  ARG B 374     -31.035   5.349  -0.193  1.00  2.270          H  
ATOM   5695 1HD  ARG B 374     -32.428   5.193  -2.141  1.00  2.270          H  
ATOM   5696 2HD  ARG B 374     -33.049   3.627  -1.598  1.00  2.270          H  
ATOM   5697  HE  ARG B 374     -33.433   5.543   0.444  1.00  2.270          H  
ATOM   5698 1HH1 ARG B 374     -34.797   4.720  -2.789  1.00  2.270          H  
ATOM   5699 2HH1 ARG B 374     -36.347   5.422  -2.359  1.00  2.270          H  
ATOM   5700 1HH2 ARG B 374     -35.454   6.398   0.879  1.00  2.270          H  
ATOM   5701 2HH2 ARG B 374     -36.727   6.354  -0.319  1.00  2.270          H  
ATOM   5702  N   THR B 375     -28.902   0.976  -1.012  1.00  0.970          N  
ATOM   5703  CA  THR B 375     -28.305  -0.254  -1.511  1.00  0.920          C  
ATOM   5704  C   THR B 375     -27.964  -0.234  -2.995  1.00  0.810          C  
ATOM   5705  O   THR B 375     -27.354  -1.175  -3.509  1.00  0.750          O  
ATOM   5706  CB  THR B 375     -29.226  -1.448  -1.197  1.00  1.310          C  
ATOM   5707  OG1 THR B 375     -30.526  -1.201  -1.744  1.00  1.310          O  
ATOM   5708  CG2 THR B 375     -29.344  -1.666   0.295  1.00  1.310          C  
ATOM   5709  H   THR B 375     -29.853   0.897  -0.676  1.00  1.160          H  
ATOM   5710  HA  THR B 375     -27.383  -0.407  -0.959  1.00  1.100          H  
ATOM   5711  HB  THR B 375     -28.815  -2.349  -1.662  1.00  1.570          H  
ATOM   5712  HG1 THR B 375     -31.015  -2.039  -1.754  1.00  1.570          H  
ATOM   5713 1HG2 THR B 375     -29.999  -2.516   0.476  1.00  1.570          H  
ATOM   5714 2HG2 THR B 375     -28.358  -1.871   0.715  1.00  1.570          H  
ATOM   5715 3HG2 THR B 375     -29.762  -0.783   0.773  1.00  1.570          H  
ATOM   5716  N   ILE B 376     -28.243   0.878  -3.670  1.00  0.890          N  
ATOM   5717  CA  ILE B 376     -27.927   1.026  -5.082  1.00  0.860          C  
ATOM   5718  C   ILE B 376     -26.448   0.873  -5.335  1.00  0.680          C  
ATOM   5719  O   ILE B 376     -26.046   0.383  -6.391  1.00  0.820          O  
ATOM   5720  CB  ILE B 376     -28.292   2.448  -5.596  1.00  1.220          C  
ATOM   5721  CG1 ILE B 376     -27.405   3.597  -4.905  1.00  1.220          C  
ATOM   5722  CG2 ILE B 376     -29.671   2.675  -5.335  1.00  1.220          C  
ATOM   5723  CD1 ILE B 376     -27.585   4.996  -5.428  1.00  1.220          C  
ATOM   5724  H   ILE B 376     -28.743   1.603  -3.183  1.00  1.070          H  
ATOM   5725  HA  ILE B 376     -28.468   0.267  -5.634  1.00  1.030          H  
ATOM   5726  HB  ILE B 376     -28.115   2.498  -6.670  1.00  1.460          H  
ATOM   5727 1HG1 ILE B 376     -27.576   3.605  -3.826  1.00  1.460          H  
ATOM   5728 2HG1 ILE B 376     -26.380   3.425  -5.111  1.00  1.460          H  
ATOM   5729 1HG2 ILE B 376     -29.944   3.617  -5.705  1.00  1.460          H  
ATOM   5730 2HG2 ILE B 376     -30.219   1.902  -5.840  1.00  1.460          H  
ATOM   5731 3HG2 ILE B 376     -29.883   2.638  -4.273  1.00  1.460          H  
ATOM   5732 1HD1 ILE B 376     -26.898   5.656  -4.898  1.00  1.460          H  
ATOM   5733 2HD1 ILE B 376     -27.368   5.025  -6.495  1.00  1.460          H  
ATOM   5734 3HD1 ILE B 376     -28.578   5.326  -5.245  1.00  1.460          H  
ATOM   5735  N   ASN B 377     -25.630   1.215  -4.339  1.00  0.570          N  
ATOM   5736  CA  ASN B 377     -24.205   1.138  -4.527  1.00  0.500          C  
ATOM   5737  C   ASN B 377     -23.679  -0.250  -4.272  1.00  0.480          C  
ATOM   5738  O   ASN B 377     -22.561  -0.576  -4.658  1.00  0.530          O  
ATOM   5739  CB  ASN B 377     -23.550   2.113  -3.600  1.00  0.730          C  
ATOM   5740  CG  ASN B 377     -23.817   3.517  -3.946  1.00  0.730          C  
ATOM   5741  OD1 ASN B 377     -23.630   3.928  -5.098  1.00  0.730          O  
ATOM   5742  ND2 ASN B 377     -24.276   4.276  -2.990  1.00  0.730          N  
ATOM   5743  H   ASN B 377     -26.015   1.603  -3.464  1.00  0.680          H  
ATOM   5744  HA  ASN B 377     -23.973   1.403  -5.560  1.00  0.600          H  
ATOM   5745 1HB  ASN B 377     -23.850   1.916  -2.568  1.00  0.870          H  
ATOM   5746 2HB  ASN B 377     -22.509   1.974  -3.682  1.00  0.870          H  
ATOM   5747 1HD2 ASN B 377     -24.501   5.229  -3.168  1.00  0.870          H  
ATOM   5748 2HD2 ASN B 377     -24.427   3.908  -2.066  1.00  0.870          H  
ATOM   5749  N   ILE B 378     -24.504  -1.100  -3.685  1.00  0.470          N  
ATOM   5750  CA  ILE B 378     -24.090  -2.441  -3.369  1.00  0.470          C  
ATOM   5751  C   ILE B 378     -24.378  -3.187  -4.612  1.00  0.430          C  
ATOM   5752  O   ILE B 378     -23.573  -3.989  -5.071  1.00  0.450          O  
ATOM   5753  CB  ILE B 378     -24.901  -3.072  -2.231  1.00  0.660          C  
ATOM   5754  CG1 ILE B 378     -24.836  -2.184  -0.993  1.00  0.660          C  
ATOM   5755  CG2 ILE B 378     -24.382  -4.525  -1.942  1.00  0.660          C  
ATOM   5756  CD1 ILE B 378     -23.481  -1.852  -0.517  1.00  0.660          C  
ATOM   5757  H   ILE B 378     -25.453  -0.815  -3.467  1.00  0.560          H  
ATOM   5758  HA  ILE B 378     -23.022  -2.484  -3.173  1.00  0.560          H  
ATOM   5759  HB  ILE B 378     -25.951  -3.126  -2.523  1.00  0.790          H  
ATOM   5760 1HG1 ILE B 378     -25.331  -1.254  -1.200  1.00  0.790          H  
ATOM   5761 2HG1 ILE B 378     -25.375  -2.693  -0.201  1.00  0.790          H  
ATOM   5762 1HG2 ILE B 378     -24.965  -4.970  -1.154  1.00  0.790          H  
ATOM   5763 2HG2 ILE B 378     -24.476  -5.140  -2.838  1.00  0.790          H  
ATOM   5764 3HG2 ILE B 378     -23.347  -4.498  -1.645  1.00  0.790          H  
ATOM   5765 1HD1 ILE B 378     -23.550  -1.231   0.373  1.00  0.790          H  
ATOM   5766 2HD1 ILE B 378     -22.960  -2.734  -0.298  1.00  0.790          H  
ATOM   5767 3HD1 ILE B 378     -22.955  -1.317  -1.267  1.00  0.790          H  
ATOM   5768  N   GLY B 379     -25.572  -2.954  -5.128  1.00  0.420          N  
ATOM   5769  CA  GLY B 379     -26.018  -3.599  -6.324  1.00  0.420          C  
ATOM   5770  C   GLY B 379     -25.076  -3.274  -7.474  1.00  0.430          C  
ATOM   5771  O   GLY B 379     -24.556  -4.189  -8.124  1.00  0.430          O  
ATOM   5772  H   GLY B 379     -26.187  -2.287  -4.661  1.00  0.500          H  
ATOM   5773 1HA  GLY B 379     -26.051  -4.675  -6.157  1.00  0.500          H  
ATOM   5774 2HA  GLY B 379     -27.029  -3.273  -6.552  1.00  0.500          H  
ATOM   5775  N   ALA B 380     -24.851  -1.981  -7.736  1.00  0.460          N  
ATOM   5776  CA  ALA B 380     -23.982  -1.602  -8.828  1.00  0.510          C  
ATOM   5777  C   ALA B 380     -22.561  -2.118  -8.630  1.00  0.480          C  
ATOM   5778  O   ALA B 380     -21.971  -2.657  -9.577  1.00  0.500          O  
ATOM   5779  CB  ALA B 380     -23.975  -0.097  -8.979  1.00  0.690          C  
ATOM   5780  H   ALA B 380     -25.314  -1.246  -7.191  1.00  0.550          H  
ATOM   5781  HA  ALA B 380     -24.377  -2.041  -9.736  1.00  0.610          H  
ATOM   5782 1HB  ALA B 380     -23.351   0.184  -9.825  1.00  0.830          H  
ATOM   5783 2HB  ALA B 380     -24.995   0.252  -9.147  1.00  0.830          H  
ATOM   5784 3HB  ALA B 380     -23.586   0.355  -8.067  1.00  0.830          H  
ATOM   5785  N   ALA B 381     -22.008  -2.013  -7.403  1.00  0.450          N  
ATOM   5786  CA  ALA B 381     -20.666  -2.516  -7.166  1.00  0.450          C  
ATOM   5787  C   ALA B 381     -20.603  -4.026  -7.343  1.00  0.450          C  
ATOM   5788  O   ALA B 381     -19.640  -4.528  -7.917  1.00  0.460          O  
ATOM   5789  CB  ALA B 381     -20.192  -2.125  -5.782  1.00  0.630          C  
ATOM   5790  H   ALA B 381     -22.482  -1.559  -6.618  1.00  0.540          H  
ATOM   5791  HA  ALA B 381     -20.003  -2.065  -7.902  1.00  0.540          H  
ATOM   5792 1HB  ALA B 381     -19.178  -2.490  -5.618  1.00  0.760          H  
ATOM   5793 2HB  ALA B 381     -20.210  -1.038  -5.686  1.00  0.760          H  
ATOM   5794 3HB  ALA B 381     -20.856  -2.551  -5.055  1.00  0.760          H  
ATOM   5795  N   THR B 382     -21.634  -4.753  -6.892  1.00  0.440          N  
ATOM   5796  CA  THR B 382     -21.657  -6.208  -6.988  1.00  0.440          C  
ATOM   5797  C   THR B 382     -21.618  -6.593  -8.444  1.00  0.440          C  
ATOM   5798  O   THR B 382     -20.866  -7.487  -8.833  1.00  0.460          O  
ATOM   5799  CB  THR B 382     -22.927  -6.822  -6.342  1.00  0.620          C  
ATOM   5800  OG1 THR B 382     -22.984  -6.489  -4.964  1.00  0.620          O  
ATOM   5801  CG2 THR B 382     -22.872  -8.330  -6.449  1.00  0.620          C  
ATOM   5802  H   THR B 382     -22.401  -4.296  -6.407  1.00  0.530          H  
ATOM   5803  HA  THR B 382     -20.773  -6.614  -6.492  1.00  0.530          H  
ATOM   5804  HB  THR B 382     -23.819  -6.441  -6.840  1.00  0.740          H  
ATOM   5805  HG1 THR B 382     -23.027  -5.520  -4.896  1.00  0.740          H  
ATOM   5806 1HG2 THR B 382     -23.740  -8.745  -5.976  1.00  0.740          H  
ATOM   5807 2HG2 THR B 382     -22.841  -8.637  -7.486  1.00  0.740          H  
ATOM   5808 3HG2 THR B 382     -21.990  -8.675  -5.943  1.00  0.740          H  
ATOM   5809  N   GLY B 383     -22.433  -5.917  -9.251  1.00  0.440          N  
ATOM   5810  CA  GLY B 383     -22.511  -6.183 -10.669  1.00  0.460          C  
ATOM   5811  C   GLY B 383     -21.161  -6.029 -11.344  1.00  0.450          C  
ATOM   5812  O   GLY B 383     -20.696  -6.919 -12.069  1.00  0.480          O  
ATOM   5813  H   GLY B 383     -23.055  -5.207  -8.846  1.00  0.530          H  
ATOM   5814 1HA  GLY B 383     -22.878  -7.195 -10.807  1.00  0.550          H  
ATOM   5815 2HA  GLY B 383     -23.223  -5.491 -11.119  1.00  0.550          H  
ATOM   5816  N   ARG B 384     -20.522  -4.892 -11.102  1.00  0.440          N  
ATOM   5817  CA  ARG B 384     -19.206  -4.623 -11.646  1.00  0.460          C  
ATOM   5818  C   ARG B 384     -18.194  -5.682 -11.217  1.00  0.520          C  
ATOM   5819  O   ARG B 384     -17.416  -6.177 -12.039  1.00  0.570          O  
ATOM   5820  CB  ARG B 384     -18.755  -3.268 -11.170  1.00  0.640          C  
ATOM   5821  CG  ARG B 384     -17.378  -2.852 -11.560  1.00  0.640          C  
ATOM   5822  CD  ARG B 384     -17.086  -1.553 -10.978  1.00  0.640          C  
ATOM   5823  NE  ARG B 384     -17.195  -1.540  -9.522  1.00  0.640          N  
ATOM   5824  CZ  ARG B 384     -16.273  -1.987  -8.651  1.00  0.640          C  
ATOM   5825  NH1 ARG B 384     -15.138  -2.477  -9.090  1.00  0.640          N  
ATOM   5826  NH2 ARG B 384     -16.547  -1.916  -7.355  1.00  0.640          N  
ATOM   5827  H   ARG B 384     -20.973  -4.186 -10.504  1.00  0.530          H  
ATOM   5828  HA  ARG B 384     -19.271  -4.617 -12.734  1.00  0.550          H  
ATOM   5829 1HB  ARG B 384     -19.442  -2.511 -11.542  1.00  0.760          H  
ATOM   5830 2HB  ARG B 384     -18.823  -3.251 -10.086  1.00  0.760          H  
ATOM   5831 1HG  ARG B 384     -16.640  -3.576 -11.221  1.00  0.760          H  
ATOM   5832 2HG  ARG B 384     -17.323  -2.751 -12.644  1.00  0.760          H  
ATOM   5833 1HD  ARG B 384     -16.080  -1.256 -11.254  1.00  0.760          H  
ATOM   5834 2HD  ARG B 384     -17.810  -0.849 -11.368  1.00  0.760          H  
ATOM   5835  HE  ARG B 384     -18.053  -1.156  -9.135  1.00  0.760          H  
ATOM   5836 1HH1 ARG B 384     -14.945  -2.517 -10.082  1.00  0.760          H  
ATOM   5837 2HH1 ARG B 384     -14.431  -2.805  -8.455  1.00  0.760          H  
ATOM   5838 1HH2 ARG B 384     -17.439  -1.534  -7.064  1.00  0.760          H  
ATOM   5839 2HH2 ARG B 384     -15.882  -2.232  -6.625  1.00  0.760          H  
ATOM   5840  N   GLN B 385     -18.195  -6.032  -9.930  1.00  0.530          N  
ATOM   5841  CA  GLN B 385     -17.248  -7.007  -9.429  1.00  0.590          C  
ATOM   5842  C   GLN B 385     -17.446  -8.366 -10.089  1.00  0.580          C  
ATOM   5843  O   GLN B 385     -16.468  -9.017 -10.451  1.00  0.640          O  
ATOM   5844  CB  GLN B 385     -17.394  -7.131  -7.913  1.00  0.800          C  
ATOM   5845  CG  GLN B 385     -16.909  -5.900  -7.116  1.00  0.800          C  
ATOM   5846  CD  GLN B 385     -17.285  -6.012  -5.656  1.00  0.800          C  
ATOM   5847  OE1 GLN B 385     -18.026  -6.949  -5.331  1.00  0.800          O  
ATOM   5848  NE2 GLN B 385     -16.807  -5.104  -4.801  1.00  0.800          N  
ATOM   5849  H   GLN B 385     -18.844  -5.583  -9.277  1.00  0.640          H  
ATOM   5850  HA  GLN B 385     -16.243  -6.659  -9.657  1.00  0.710          H  
ATOM   5851 1HB  GLN B 385     -18.448  -7.286  -7.675  1.00  0.960          H  
ATOM   5852 2HB  GLN B 385     -16.848  -8.006  -7.566  1.00  0.960          H  
ATOM   5853 1HG  GLN B 385     -15.823  -5.849  -7.178  1.00  0.960          H  
ATOM   5854 2HG  GLN B 385     -17.333  -4.995  -7.523  1.00  0.960          H  
ATOM   5855 1HE2 GLN B 385     -17.024  -5.145  -3.804  1.00  0.960          H  
ATOM   5856 2HE2 GLN B 385     -16.198  -4.326  -5.093  1.00  0.960          H  
ATOM   5857  N   LEU B 386     -18.699  -8.789 -10.289  1.00  0.520          N  
ATOM   5858  CA  LEU B 386     -18.968 -10.068 -10.941  1.00  0.530          C  
ATOM   5859  C   LEU B 386     -18.522 -10.064 -12.393  1.00  0.560          C  
ATOM   5860  O   LEU B 386     -17.888 -11.015 -12.867  1.00  0.600          O  
ATOM   5861  CB  LEU B 386     -20.461 -10.383 -10.853  1.00  0.740          C  
ATOM   5862  CG  LEU B 386     -20.990 -10.697  -9.457  1.00  0.740          C  
ATOM   5863  CD1 LEU B 386     -22.514 -10.754  -9.520  1.00  0.740          C  
ATOM   5864  CD2 LEU B 386     -20.412 -12.019  -8.948  1.00  0.740          C  
ATOM   5865  H   LEU B 386     -19.479  -8.230  -9.924  1.00  0.620          H  
ATOM   5866  HA  LEU B 386     -18.403 -10.835 -10.439  1.00  0.640          H  
ATOM   5867 1HB  LEU B 386     -20.999  -9.504 -11.192  1.00  0.890          H  
ATOM   5868 2HB  LEU B 386     -20.697 -11.209 -11.513  1.00  0.890          H  
ATOM   5869  HG  LEU B 386     -20.695  -9.907  -8.776  1.00  0.890          H  
ATOM   5870 1HD1 LEU B 386     -22.909 -10.956  -8.528  1.00  0.890          H  
ATOM   5871 2HD1 LEU B 386     -22.899  -9.795  -9.873  1.00  0.890          H  
ATOM   5872 3HD1 LEU B 386     -22.818 -11.540 -10.198  1.00  0.890          H  
ATOM   5873 1HD2 LEU B 386     -20.774 -12.199  -7.982  1.00  0.890          H  
ATOM   5874 2HD2 LEU B 386     -20.712 -12.820  -9.589  1.00  0.890          H  
ATOM   5875 3HD2 LEU B 386     -19.331 -11.988  -8.889  1.00  0.890          H  
ATOM   5876  N   ALA B 387     -18.752  -8.959 -13.088  1.00  0.560          N  
ATOM   5877  CA  ALA B 387     -18.317  -8.837 -14.470  1.00  0.610          C  
ATOM   5878  C   ALA B 387     -16.797  -8.973 -14.586  1.00  0.630          C  
ATOM   5879  O   ALA B 387     -16.273  -9.613 -15.500  1.00  0.700          O  
ATOM   5880  CB  ALA B 387     -18.780  -7.540 -15.030  1.00  0.830          C  
ATOM   5881  H   ALA B 387     -19.292  -8.194 -12.666  1.00  0.670          H  
ATOM   5882  HA  ALA B 387     -18.769  -9.645 -15.034  1.00  0.730          H  
ATOM   5883 1HB  ALA B 387     -18.489  -7.467 -16.075  1.00  1.000          H  
ATOM   5884 2HB  ALA B 387     -19.861  -7.509 -14.941  1.00  1.000          H  
ATOM   5885 3HB  ALA B 387     -18.340  -6.726 -14.462  1.00  1.000          H  
ATOM   5886  N   SER B 388     -16.078  -8.457 -13.589  1.00  0.600          N  
ATOM   5887  CA  SER B 388     -14.620  -8.524 -13.555  1.00  0.640          C  
ATOM   5888  C   SER B 388     -14.121  -9.950 -13.274  1.00  0.650          C  
ATOM   5889  O   SER B 388     -12.918 -10.222 -13.372  1.00  0.800          O  
ATOM   5890  CB  SER B 388     -14.063  -7.557 -12.523  1.00  0.880          C  
ATOM   5891  OG  SER B 388     -14.303  -6.221 -12.890  1.00  0.880          O  
ATOM   5892  H   SER B 388     -16.555  -7.894 -12.877  1.00  0.720          H  
ATOM   5893  HA  SER B 388     -14.244  -8.222 -14.533  1.00  0.770          H  
ATOM   5894 1HB  SER B 388     -14.525  -7.760 -11.558  1.00  1.060          H  
ATOM   5895 2HB  SER B 388     -12.992  -7.723 -12.413  1.00  1.060          H  
ATOM   5896  HG  SER B 388     -13.944  -5.686 -12.180  1.00  1.060          H  
ATOM   5897  N   HIS B 389     -15.052 -10.855 -12.917  1.00  0.580          N  
ATOM   5898  CA  HIS B 389     -14.796 -12.265 -12.662  1.00  0.620          C  
ATOM   5899  C   HIS B 389     -15.182 -13.094 -13.908  1.00  0.710          C  
ATOM   5900  O   HIS B 389     -15.104 -14.326 -13.904  1.00  0.820          O  
ATOM   5901  CB  HIS B 389     -15.581 -12.801 -11.421  1.00  0.850          C  
ATOM   5902  CG  HIS B 389     -15.133 -12.324 -10.030  1.00  0.850          C  
ATOM   5903  ND1 HIS B 389     -13.952 -12.738  -9.483  1.00  0.850          N  
ATOM   5904  CD2 HIS B 389     -15.723 -11.544  -9.084  1.00  0.850          C  
ATOM   5905  CE1 HIS B 389     -13.811 -12.232  -8.273  1.00  0.850          C  
ATOM   5906  NE2 HIS B 389     -14.877 -11.502  -8.002  1.00  0.850          N  
ATOM   5907  H   HIS B 389     -16.028 -10.573 -12.867  1.00  0.700          H  
ATOM   5908  HA  HIS B 389     -13.735 -12.411 -12.477  1.00  0.740          H  
ATOM   5909 1HB  HIS B 389     -16.630 -12.571 -11.524  1.00  1.020          H  
ATOM   5910 2HB  HIS B 389     -15.505 -13.862 -11.412  1.00  1.020          H  
ATOM   5911  HD1 HIS B 389     -13.256 -13.236 -10.027  1.00  1.020          H  
ATOM   5912  HD2 HIS B 389     -16.660 -11.018  -9.030  1.00  1.020          H  
ATOM   5913  HE1 HIS B 389     -12.921 -12.456  -7.680  1.00  1.020          H  
ATOM   5914  N   GLY B 390     -15.577 -12.405 -14.999  1.00  0.740          N  
ATOM   5915  CA  GLY B 390     -15.982 -13.028 -16.263  1.00  0.900          C  
ATOM   5916  C   GLY B 390     -17.487 -13.280 -16.442  1.00  0.870          C  
ATOM   5917  O   GLY B 390     -17.908 -13.721 -17.507  1.00  1.030          O  
ATOM   5918  H   GLY B 390     -15.627 -11.385 -14.964  1.00  0.890          H  
ATOM   5919 1HA  GLY B 390     -15.640 -12.392 -17.077  1.00  1.080          H  
ATOM   5920 2HA  GLY B 390     -15.459 -13.975 -16.372  1.00  1.080          H  
ATOM   5921  N   LEU B 391     -18.301 -12.992 -15.438  1.00  0.720          N  
ATOM   5922  CA  LEU B 391     -19.737 -13.235 -15.520  1.00  0.690          C  
ATOM   5923  C   LEU B 391     -20.439 -12.166 -16.344  1.00  0.660          C  
ATOM   5924  O   LEU B 391     -19.905 -11.071 -16.500  1.00  0.700          O  
ATOM   5925  CB  LEU B 391     -20.284 -13.334 -14.100  1.00  0.980          C  
ATOM   5926  CG  LEU B 391     -19.736 -14.548 -13.259  1.00  0.980          C  
ATOM   5927  CD1 LEU B 391     -20.092 -14.392 -11.795  1.00  0.980          C  
ATOM   5928  CD2 LEU B 391     -20.379 -15.846 -13.787  1.00  0.980          C  
ATOM   5929  H   LEU B 391     -17.928 -12.560 -14.590  1.00  0.860          H  
ATOM   5930  HA  LEU B 391     -19.892 -14.178 -16.030  1.00  0.830          H  
ATOM   5931 1HB  LEU B 391     -20.074 -12.411 -13.571  1.00  1.170          H  
ATOM   5932 2HB  LEU B 391     -21.339 -13.453 -14.191  1.00  1.170          H  
ATOM   5933  HG  LEU B 391     -18.647 -14.604 -13.351  1.00  1.170          H  
ATOM   5934 1HD1 LEU B 391     -19.701 -15.246 -11.236  1.00  1.170          H  
ATOM   5935 2HD1 LEU B 391     -19.625 -13.481 -11.435  1.00  1.170          H  
ATOM   5936 3HD1 LEU B 391     -21.158 -14.338 -11.659  1.00  1.170          H  
ATOM   5937 1HD2 LEU B 391     -20.011 -16.696 -13.210  1.00  1.170          H  
ATOM   5938 2HD2 LEU B 391     -21.462 -15.783 -13.684  1.00  1.170          H  
ATOM   5939 3HD2 LEU B 391     -20.129 -15.992 -14.820  1.00  1.170          H  
ATOM   5940  N   THR B 392     -21.599 -12.495 -16.930  1.00  0.620          N  
ATOM   5941  CA  THR B 392     -22.343 -11.515 -17.720  1.00  0.610          C  
ATOM   5942  C   THR B 392     -23.278 -10.749 -16.819  1.00  0.550          C  
ATOM   5943  O   THR B 392     -24.128 -11.343 -16.156  1.00  0.560          O  
ATOM   5944  CB  THR B 392     -23.132 -12.203 -18.845  1.00  0.860          C  
ATOM   5945  OG1 THR B 392     -22.222 -12.850 -19.740  1.00  0.860          O  
ATOM   5946  CG2 THR B 392     -24.005 -11.192 -19.609  1.00  0.860          C  
ATOM   5947  H   THR B 392     -22.026 -13.416 -16.779  1.00  0.740          H  
ATOM   5948  HA  THR B 392     -21.639 -10.810 -18.164  1.00  0.730          H  
ATOM   5949  HB  THR B 392     -23.751 -12.963 -18.402  1.00  1.030          H  
ATOM   5950  HG1 THR B 392     -21.778 -13.562 -19.272  1.00  1.030          H  
ATOM   5951 1HG2 THR B 392     -24.553 -11.712 -20.391  1.00  1.030          H  
ATOM   5952 2HG2 THR B 392     -24.718 -10.717 -18.931  1.00  1.030          H  
ATOM   5953 3HG2 THR B 392     -23.371 -10.431 -20.057  1.00  1.030          H  
ATOM   5954  N   VAL B 393     -23.156  -9.432 -16.797  1.00  0.540          N  
ATOM   5955  CA  VAL B 393     -23.969  -8.697 -15.855  1.00  0.530          C  
ATOM   5956  C   VAL B 393     -24.753  -7.529 -16.457  1.00  0.470          C  
ATOM   5957  O   VAL B 393     -24.247  -6.780 -17.304  1.00  0.490          O  
ATOM   5958  CB  VAL B 393     -23.084  -8.199 -14.712  1.00  0.750          C  
ATOM   5959  CG1 VAL B 393     -23.920  -7.553 -13.720  1.00  0.750          C  
ATOM   5960  CG2 VAL B 393     -22.298  -9.349 -14.082  1.00  0.750          C  
ATOM   5961  H   VAL B 393     -22.467  -8.967 -17.383  1.00  0.650          H  
ATOM   5962  HA  VAL B 393     -24.698  -9.382 -15.427  1.00  0.640          H  
ATOM   5963  HB  VAL B 393     -22.386  -7.458 -15.087  1.00  0.900          H  
ATOM   5964 1HG1 VAL B 393     -23.291  -7.230 -12.962  1.00  0.900          H  
ATOM   5965 2HG1 VAL B 393     -24.465  -6.715 -14.099  1.00  0.900          H  
ATOM   5966 3HG1 VAL B 393     -24.614  -8.297 -13.346  1.00  0.900          H  
ATOM   5967 1HG2 VAL B 393     -21.697  -8.953 -13.282  1.00  0.900          H  
ATOM   5968 2HG2 VAL B 393     -22.980 -10.087 -13.696  1.00  0.900          H  
ATOM   5969 3HG2 VAL B 393     -21.644  -9.810 -14.813  1.00  0.900          H  
ATOM   5970  N   LEU B 394     -26.003  -7.409 -16.010  1.00  0.480          N  
ATOM   5971  CA  LEU B 394     -26.870  -6.319 -16.412  1.00  0.480          C  
ATOM   5972  C   LEU B 394     -27.378  -5.524 -15.188  1.00  0.450          C  
ATOM   5973  O   LEU B 394     -27.698  -6.129 -14.158  1.00  0.470          O  
ATOM   5974  CB  LEU B 394     -28.079  -6.898 -17.152  1.00  0.670          C  
ATOM   5975  CG  LEU B 394     -27.782  -7.747 -18.404  1.00  0.670          C  
ATOM   5976  CD1 LEU B 394     -27.729  -9.281 -18.016  1.00  0.670          C  
ATOM   5977  CD2 LEU B 394     -28.849  -7.471 -19.444  1.00  0.670          C  
ATOM   5978  H   LEU B 394     -26.335  -8.123 -15.352  1.00  0.580          H  
ATOM   5979  HA  LEU B 394     -26.315  -5.657 -17.064  1.00  0.580          H  
ATOM   5980 1HB  LEU B 394     -28.627  -7.529 -16.459  1.00  0.810          H  
ATOM   5981 2HB  LEU B 394     -28.721  -6.069 -17.455  1.00  0.810          H  
ATOM   5982  HG  LEU B 394     -26.807  -7.473 -18.804  1.00  0.810          H  
ATOM   5983 1HD1 LEU B 394     -27.512  -9.869 -18.905  1.00  0.810          H  
ATOM   5984 2HD1 LEU B 394     -26.961  -9.475 -17.278  1.00  0.810          H  
ATOM   5985 3HD1 LEU B 394     -28.693  -9.584 -17.608  1.00  0.810          H  
ATOM   5986 1HD2 LEU B 394     -28.644  -8.053 -20.341  1.00  0.810          H  
ATOM   5987 2HD2 LEU B 394     -29.826  -7.746 -19.051  1.00  0.810          H  
ATOM   5988 3HD2 LEU B 394     -28.852  -6.411 -19.696  1.00  0.810          H  
ATOM   5989  N   LEU B 395     -27.475  -4.188 -15.312  1.00  0.490          N  
ATOM   5990  CA  LEU B 395     -28.069  -3.356 -14.244  1.00  0.520          C  
ATOM   5991  C   LEU B 395     -29.360  -2.720 -14.682  1.00  0.460          C  
ATOM   5992  O   LEU B 395     -29.508  -2.281 -15.829  1.00  0.510          O  
ATOM   5993  CB  LEU B 395     -27.218  -2.168 -13.702  1.00  0.720          C  
ATOM   5994  CG  LEU B 395     -25.874  -2.394 -12.993  1.00  0.720          C  
ATOM   5995  CD1 LEU B 395     -25.273  -1.025 -12.597  1.00  0.720          C  
ATOM   5996  CD2 LEU B 395     -26.028  -3.305 -11.823  1.00  0.720          C  
ATOM   5997  H   LEU B 395     -27.195  -3.778 -16.207  1.00  0.590          H  
ATOM   5998  HA  LEU B 395     -28.307  -4.003 -13.407  1.00  0.620          H  
ATOM   5999 1HB  LEU B 395     -27.002  -1.528 -14.544  1.00  0.860          H  
ATOM   6000 2HB  LEU B 395     -27.847  -1.599 -13.012  1.00  0.860          H  
ATOM   6001  HG  LEU B 395     -25.251  -2.818 -13.619  1.00  0.860          H  
ATOM   6002 1HD1 LEU B 395     -24.303  -1.177 -12.127  1.00  0.860          H  
ATOM   6003 2HD1 LEU B 395     -25.139  -0.413 -13.484  1.00  0.860          H  
ATOM   6004 3HD1 LEU B 395     -25.939  -0.517 -11.900  1.00  0.860          H  
ATOM   6005 1HD2 LEU B 395     -25.063  -3.475 -11.355  1.00  0.860          H  
ATOM   6006 2HD2 LEU B 395     -26.717  -2.878 -11.098  1.00  0.860          H  
ATOM   6007 3HD2 LEU B 395     -26.410  -4.243 -12.190  1.00  0.860          H  
ATOM   6008  N   TYR B 396     -30.264  -2.619 -13.724  1.00  0.450          N  
ATOM   6009  CA  TYR B 396     -31.535  -1.949 -13.896  1.00  0.510          C  
ATOM   6010  C   TYR B 396     -31.629  -0.870 -12.834  1.00  0.550          C  
ATOM   6011  O   TYR B 396     -31.421  -1.142 -11.651  1.00  0.630          O  
ATOM   6012  CB  TYR B 396     -32.650  -2.992 -13.818  1.00  0.690          C  
ATOM   6013  CG  TYR B 396     -32.488  -3.975 -14.946  1.00  0.690          C  
ATOM   6014  CD1 TYR B 396     -31.565  -5.027 -14.878  1.00  0.690          C  
ATOM   6015  CD2 TYR B 396     -33.213  -3.792 -16.061  1.00  0.690          C  
ATOM   6016  CE1 TYR B 396     -31.369  -5.808 -15.980  1.00  0.690          C  
ATOM   6017  CE2 TYR B 396     -33.037  -4.596 -17.146  1.00  0.690          C  
ATOM   6018  CZ  TYR B 396     -32.110  -5.562 -17.136  1.00  0.690          C  
ATOM   6019  OH  TYR B 396     -31.901  -6.300 -18.284  1.00  0.690          O  
ATOM   6020  H   TYR B 396     -30.054  -3.074 -12.830  1.00  0.540          H  
ATOM   6021  HA  TYR B 396     -31.565  -1.478 -14.870  1.00  0.610          H  
ATOM   6022 1HB  TYR B 396     -32.592  -3.493 -12.900  1.00  0.830          H  
ATOM   6023 2HB  TYR B 396     -33.628  -2.514 -13.897  1.00  0.830          H  
ATOM   6024  HD1 TYR B 396     -30.972  -5.201 -13.976  1.00  0.830          H  
ATOM   6025  HD2 TYR B 396     -33.928  -2.983 -16.101  1.00  0.830          H  
ATOM   6026  HE1 TYR B 396     -30.632  -6.596 -15.949  1.00  0.830          H  
ATOM   6027  HE2 TYR B 396     -33.626  -4.426 -18.049  1.00  0.830          H  
ATOM   6028  HH  TYR B 396     -32.575  -6.075 -18.969  1.00  0.830          H  
ATOM   6029  N   VAL B 397     -31.829   0.370 -13.274  1.00  0.640          N  
ATOM   6030  CA  VAL B 397     -31.892   1.516 -12.347  1.00  0.820          C  
ATOM   6031  C   VAL B 397     -33.126   2.384 -12.623  1.00  0.900          C  
ATOM   6032  O   VAL B 397     -33.336   2.788 -13.764  1.00  1.120          O  
ATOM   6033  CB  VAL B 397     -30.591   2.367 -12.482  1.00  1.080          C  
ATOM   6034  CG1 VAL B 397     -30.616   3.565 -11.515  1.00  1.080          C  
ATOM   6035  CG2 VAL B 397     -29.366   1.489 -12.208  1.00  1.080          C  
ATOM   6036  H   VAL B 397     -31.930   0.493 -14.292  1.00  0.770          H  
ATOM   6037  HA  VAL B 397     -31.965   1.143 -11.320  1.00  0.980          H  
ATOM   6038  HB  VAL B 397     -30.530   2.766 -13.495  1.00  1.290          H  
ATOM   6039 1HG1 VAL B 397     -29.705   4.148 -11.632  1.00  1.290          H  
ATOM   6040 2HG1 VAL B 397     -31.466   4.201 -11.718  1.00  1.290          H  
ATOM   6041 3HG1 VAL B 397     -30.682   3.197 -10.484  1.00  1.290          H  
ATOM   6042 1HG2 VAL B 397     -28.464   2.076 -12.304  1.00  1.290          H  
ATOM   6043 2HG2 VAL B 397     -29.441   1.119 -11.223  1.00  1.290          H  
ATOM   6044 3HG2 VAL B 397     -29.323   0.660 -12.905  1.00  1.290          H  
ATOM   6045  N   GLU B 398     -33.927   2.728 -11.606  1.00  1.010          N  
ATOM   6046  CA  GLU B 398     -35.091   3.576 -11.868  1.00  1.140          C  
ATOM   6047  C   GLU B 398     -34.589   4.834 -12.561  1.00  1.230          C  
ATOM   6048  O   GLU B 398     -33.552   5.373 -12.178  1.00  1.430          O  
ATOM   6049  CB  GLU B 398     -35.855   3.968 -10.591  1.00  1.540          C  
ATOM   6050  CG  GLU B 398     -37.172   4.710 -10.898  1.00  1.540          C  
ATOM   6051  CD  GLU B 398     -38.011   5.172  -9.718  1.00  1.540          C  
ATOM   6052  OE1 GLU B 398     -37.577   5.177  -8.590  1.00  1.540          O  
ATOM   6053  OE2 GLU B 398     -39.135   5.522  -9.976  1.00  1.540          O  
ATOM   6054  H   GLU B 398     -33.739   2.411 -10.648  1.00  1.210          H  
ATOM   6055  HA  GLU B 398     -35.769   3.052 -12.542  1.00  1.370          H  
ATOM   6056 1HB  GLU B 398     -36.086   3.081 -10.011  1.00  1.850          H  
ATOM   6057 2HB  GLU B 398     -35.229   4.615  -9.976  1.00  1.850          H  
ATOM   6058 1HG  GLU B 398     -36.933   5.601 -11.476  1.00  1.850          H  
ATOM   6059 2HG  GLU B 398     -37.783   4.067 -11.528  1.00  1.850          H  
ATOM   6060  N   GLN B 399     -35.273   5.294 -13.611  1.00  1.410          N  
ATOM   6061  CA  GLN B 399     -34.767   6.479 -14.294  1.00  1.530          C  
ATOM   6062  C   GLN B 399     -34.425   7.555 -13.287  1.00  1.730          C  
ATOM   6063  O   GLN B 399     -35.287   8.038 -12.549  1.00  2.150          O  
ATOM   6064  CB  GLN B 399     -35.798   7.036 -15.282  1.00  2.090          C  
ATOM   6065  CG  GLN B 399     -35.369   8.347 -15.970  1.00  2.090          C  
ATOM   6066  CD  GLN B 399     -34.217   8.173 -16.935  1.00  2.090          C  
ATOM   6067  OE1 GLN B 399     -34.321   7.368 -17.865  1.00  2.090          O  
ATOM   6068  NE2 GLN B 399     -33.116   8.905 -16.718  1.00  2.090          N  
ATOM   6069  H   GLN B 399     -36.117   4.831 -13.913  1.00  1.690          H  
ATOM   6070  HA  GLN B 399     -33.861   6.213 -14.833  1.00  1.840          H  
ATOM   6071 1HB  GLN B 399     -35.987   6.295 -16.058  1.00  2.510          H  
ATOM   6072 2HB  GLN B 399     -36.738   7.219 -14.762  1.00  2.510          H  
ATOM   6073 1HG  GLN B 399     -36.217   8.724 -16.535  1.00  2.510          H  
ATOM   6074 2HG  GLN B 399     -35.076   9.087 -15.222  1.00  2.510          H  
ATOM   6075 1HE2 GLN B 399     -32.329   8.817 -17.335  1.00  2.510          H  
ATOM   6076 2HE2 GLN B 399     -33.062   9.562 -15.919  1.00  2.510          H  
ATOM   6077  N   ALA B 400     -33.170   7.977 -13.320  1.00  1.930          N  
ATOM   6078  CA  ALA B 400     -32.670   8.985 -12.417  1.00  2.350          C  
ATOM   6079  C   ALA B 400     -32.812  10.390 -12.968  1.00  2.140          C  
ATOM   6080  O   ALA B 400     -32.809  10.633 -14.183  1.00  2.130          O  
ATOM   6081  CB  ALA B 400     -31.210   8.717 -12.084  1.00  3.120          C  
ATOM   6082  H   ALA B 400     -32.533   7.533 -13.964  1.00  2.320          H  
ATOM   6083  HA  ALA B 400     -33.253   8.924 -11.499  1.00  2.820          H  
ATOM   6084 1HB  ALA B 400     -30.859   9.466 -11.368  1.00  3.750          H  
ATOM   6085 2HB  ALA B 400     -31.117   7.721 -11.646  1.00  3.750          H  
ATOM   6086 3HB  ALA B 400     -30.614   8.776 -12.990  1.00  3.750          H  
ATOM   6087  N   LYS B 401     -32.886  11.313 -12.028  1.00  2.460          N  
ATOM   6088  CA  LYS B 401     -32.874  12.748 -12.242  1.00  2.730          C  
ATOM   6089  C   LYS B 401     -31.434  13.199 -12.076  1.00  2.750          C  
ATOM   6090  O   LYS B 401     -30.595  12.394 -11.679  1.00  2.970          O  
ATOM   6091  CB  LYS B 401     -33.764  13.446 -11.210  1.00  3.710          C  
ATOM   6092  CG  LYS B 401     -33.263  13.279  -9.762  1.00  3.710          C  
ATOM   6093  CD  LYS B 401     -34.155  13.957  -8.744  1.00  3.710          C  
ATOM   6094  CE  LYS B 401     -33.552  13.825  -7.345  1.00  3.710          C  
ATOM   6095  NZ  LYS B 401     -34.387  14.478  -6.301  1.00  3.710          N  
ATOM   6096  H   LYS B 401     -32.937  10.980 -11.078  1.00  2.950          H  
ATOM   6097  HA  LYS B 401     -33.207  12.976 -13.255  1.00  3.280          H  
ATOM   6098 1HB  LYS B 401     -33.812  14.512 -11.427  1.00  4.460          H  
ATOM   6099 2HB  LYS B 401     -34.777  13.049 -11.270  1.00  4.460          H  
ATOM   6100 1HG  LYS B 401     -33.192  12.224  -9.516  1.00  4.460          H  
ATOM   6101 2HG  LYS B 401     -32.274  13.709  -9.669  1.00  4.460          H  
ATOM   6102 1HD  LYS B 401     -34.252  15.014  -8.992  1.00  4.460          H  
ATOM   6103 2HD  LYS B 401     -35.144  13.501  -8.755  1.00  4.460          H  
ATOM   6104 1HE  LYS B 401     -33.448  12.768  -7.104  1.00  4.460          H  
ATOM   6105 2HE  LYS B 401     -32.558  14.286  -7.342  1.00  4.460          H  
ATOM   6106 1HZ  LYS B 401     -33.933  14.358  -5.403  1.00  4.460          H  
ATOM   6107 2HZ  LYS B 401     -34.470  15.464  -6.506  1.00  4.460          H  
ATOM   6108 3HZ  LYS B 401     -35.305  14.057  -6.278  1.00  4.460          H  
ATOM   6109  N   LEU B 402     -31.113  14.447 -12.405  1.00  3.060          N  
ATOM   6110  CA  LEU B 402     -29.755  14.903 -12.127  1.00  3.390          C  
ATOM   6111  C   LEU B 402     -29.557  14.818 -10.621  1.00  3.120          C  
ATOM   6112  O   LEU B 402     -30.394  15.316  -9.866  1.00  3.440          O  
ATOM   6113  CB  LEU B 402     -29.539  16.346 -12.612  1.00  4.610          C  
ATOM   6114  CG  LEU B 402     -28.100  16.948 -12.430  1.00  4.610          C  
ATOM   6115  CD1 LEU B 402     -27.090  16.215 -13.323  1.00  4.610          C  
ATOM   6116  CD2 LEU B 402     -28.140  18.435 -12.778  1.00  4.610          C  
ATOM   6117  H   LEU B 402     -31.805  15.077 -12.782  1.00  3.670          H  
ATOM   6118  HA  LEU B 402     -29.054  14.230 -12.614  1.00  4.070          H  
ATOM   6119 1HB  LEU B 402     -29.783  16.393 -13.671  1.00  5.540          H  
ATOM   6120 2HB  LEU B 402     -30.233  16.992 -12.074  1.00  5.540          H  
ATOM   6121  HG  LEU B 402     -27.781  16.830 -11.391  1.00  5.540          H  
ATOM   6122 1HD1 LEU B 402     -26.101  16.653 -13.178  1.00  5.540          H  
ATOM   6123 2HD1 LEU B 402     -27.047  15.163 -13.068  1.00  5.540          H  
ATOM   6124 3HD1 LEU B 402     -27.382  16.322 -14.368  1.00  5.540          H  
ATOM   6125 1HD2 LEU B 402     -27.147  18.870 -12.643  1.00  5.540          H  
ATOM   6126 2HD2 LEU B 402     -28.452  18.563 -13.815  1.00  5.540          H  
ATOM   6127 3HD2 LEU B 402     -28.848  18.942 -12.121  1.00  5.540          H  
ATOM   6128  N   LEU B 403     -28.473  14.190 -10.180  1.00  3.130          N  
ATOM   6129  CA  LEU B 403     -28.268  14.026  -8.750  1.00  3.200          C  
ATOM   6130  C   LEU B 403     -27.188  14.904  -8.146  1.00  2.590          C  
ATOM   6131  O   LEU B 403     -26.092  15.032  -8.688  1.00  2.810          O  
ATOM   6132  CB  LEU B 403     -27.854  12.574  -8.478  1.00  4.450          C  
ATOM   6133  CG  LEU B 403     -28.806  11.452  -8.936  1.00  4.450          C  
ATOM   6134  CD1 LEU B 403     -28.123  10.123  -8.699  1.00  4.450          C  
ATOM   6135  CD2 LEU B 403     -30.127  11.521  -8.162  1.00  4.450          C  
ATOM   6136  H   LEU B 403     -27.812  13.804 -10.839  1.00  3.760          H  
ATOM   6137  HA  LEU B 403     -29.201  14.260  -8.238  1.00  3.840          H  
ATOM   6138 1HB  LEU B 403     -26.890  12.402  -8.952  1.00  5.340          H  
ATOM   6139 2HB  LEU B 403     -27.728  12.461  -7.416  1.00  5.340          H  
ATOM   6140  HG  LEU B 403     -29.004  11.549  -9.998  1.00  5.340          H  
ATOM   6141 1HD1 LEU B 403     -28.777   9.323  -9.031  1.00  5.340          H  
ATOM   6142 2HD1 LEU B 403     -27.190  10.086  -9.264  1.00  5.340          H  
ATOM   6143 3HD1 LEU B 403     -27.908  10.010  -7.641  1.00  5.340          H  
ATOM   6144 1HD2 LEU B 403     -30.782  10.717  -8.493  1.00  5.340          H  
ATOM   6145 2HD2 LEU B 403     -29.931  11.414  -7.093  1.00  5.340          H  
ATOM   6146 3HD2 LEU B 403     -30.611  12.473  -8.350  1.00  5.340          H  
ATOM   6147  N   GLU B 404     -27.481  15.403  -6.945  1.00  2.410          N  
ATOM   6148  CA  GLU B 404     -26.553  16.135  -6.076  1.00  2.510          C  
ATOM   6149  C   GLU B 404     -25.745  15.160  -5.211  1.00  2.140          C  
ATOM   6150  O   GLU B 404     -24.850  15.551  -4.458  1.00  2.630          O  
ATOM   6151  CB  GLU B 404     -27.347  17.089  -5.174  1.00  3.470          C  
ATOM   6152  CG  GLU B 404     -28.155  16.369  -4.068  1.00  3.470          C  
ATOM   6153  CD  GLU B 404     -29.428  15.780  -4.588  1.00  3.470          C  
ATOM   6154  OE1 GLU B 404     -29.754  16.052  -5.719  1.00  3.470          O  
ATOM   6155  OE2 GLU B 404     -30.021  14.984  -3.907  1.00  3.470          O  
ATOM   6156  H   GLU B 404     -28.449  15.307  -6.620  1.00  2.890          H  
ATOM   6157  HA  GLU B 404     -25.862  16.705  -6.697  1.00  3.010          H  
ATOM   6158 1HB  GLU B 404     -26.661  17.781  -4.688  1.00  4.170          H  
ATOM   6159 2HB  GLU B 404     -28.035  17.679  -5.779  1.00  4.170          H  
ATOM   6160 1HG  GLU B 404     -27.569  15.594  -3.584  1.00  4.170          H  
ATOM   6161 2HG  GLU B 404     -28.402  17.105  -3.306  1.00  4.170          H  
ATOM   6162  N   GLN B 405     -26.144  13.898  -5.291  1.00  1.930          N  
ATOM   6163  CA  GLN B 405     -25.634  12.787  -4.506  1.00  2.540          C  
ATOM   6164  C   GLN B 405     -24.280  12.316  -5.008  1.00  2.170          C  
ATOM   6165  O   GLN B 405     -24.020  12.308  -6.212  1.00  2.080          O  
ATOM   6166  CB  GLN B 405     -26.623  11.617  -4.620  1.00  3.310          C  
ATOM   6167  CG  GLN B 405     -28.051  11.902  -4.112  1.00  3.310          C  
ATOM   6168  CD  GLN B 405     -28.157  11.993  -2.612  1.00  3.310          C  
ATOM   6169  OE1 GLN B 405     -27.757  11.062  -1.897  1.00  3.310          O  
ATOM   6170  NE2 GLN B 405     -28.707  13.093  -2.111  1.00  3.310          N  
ATOM   6171  H   GLN B 405     -26.870  13.716  -5.962  1.00  2.320          H  
ATOM   6172  HA  GLN B 405     -25.534  13.103  -3.468  1.00  3.050          H  
ATOM   6173 1HB  GLN B 405     -26.689  11.294  -5.655  1.00  3.970          H  
ATOM   6174 2HB  GLN B 405     -26.233  10.766  -4.058  1.00  3.970          H  
ATOM   6175 1HG  GLN B 405     -28.375  12.860  -4.516  1.00  3.970          H  
ATOM   6176 2HG  GLN B 405     -28.715  11.127  -4.468  1.00  3.970          H  
ATOM   6177 1HE2 GLN B 405     -28.809  13.201  -1.122  1.00  3.970          H  
ATOM   6178 2HE2 GLN B 405     -29.060  13.834  -2.733  1.00  3.970          H  
ATOM   6179  N   ASN B 406     -23.427  11.892  -4.087  1.00  2.180          N  
ATOM   6180  CA  ASN B 406     -22.152  11.315  -4.471  1.00  2.070          C  
ATOM   6181  C   ASN B 406     -22.346   9.825  -4.709  1.00  1.760          C  
ATOM   6182  O   ASN B 406     -23.479   9.337  -4.678  1.00  1.820          O  
ATOM   6183  CB  ASN B 406     -21.062  11.638  -3.456  1.00  2.940          C  
ATOM   6184  CG  ASN B 406     -21.304  11.053  -2.118  1.00  2.940          C  
ATOM   6185  OD1 ASN B 406     -22.194  10.224  -1.964  1.00  2.940          O  
ATOM   6186  ND2 ASN B 406     -20.531  11.463  -1.142  1.00  2.940          N  
ATOM   6187  H   ASN B 406     -23.681  11.941  -3.110  1.00  2.620          H  
ATOM   6188  HA  ASN B 406     -21.847  11.748  -5.426  1.00  2.480          H  
ATOM   6189 1HB  ASN B 406     -20.100  11.286  -3.821  1.00  3.530          H  
ATOM   6190 2HB  ASN B 406     -20.989  12.720  -3.349  1.00  3.530          H  
ATOM   6191 1HD2 ASN B 406     -20.650  11.099  -0.217  1.00  3.530          H  
ATOM   6192 2HD2 ASN B 406     -19.817  12.142  -1.318  1.00  3.530          H  
ATOM   6193  N   SER B 407     -21.257   9.110  -4.977  1.00  1.620          N  
ATOM   6194  CA  SER B 407     -21.353   7.693  -5.300  1.00  1.520          C  
ATOM   6195  C   SER B 407     -22.411   7.516  -6.374  1.00  1.170          C  
ATOM   6196  O   SER B 407     -22.551   8.392  -7.242  1.00  1.390          O  
ATOM   6197  CB  SER B 407     -21.665   6.872  -4.071  1.00  2.170          C  
ATOM   6198  OG  SER B 407     -21.554   5.516  -4.366  1.00  2.170          O  
ATOM   6199  H   SER B 407     -20.356   9.557  -4.979  1.00  1.940          H  
ATOM   6200  HA  SER B 407     -20.398   7.351  -5.704  1.00  1.820          H  
ATOM   6201 1HB  SER B 407     -20.972   7.134  -3.274  1.00  2.600          H  
ATOM   6202 2HB  SER B 407     -22.673   7.092  -3.715  1.00  2.600          H  
ATOM   6203  HG  SER B 407     -21.571   5.064  -3.515  1.00  2.600          H  
ATOM   6204  N   SER B 408     -23.179   6.429  -6.352  1.00  0.900          N  
ATOM   6205  CA  SER B 408     -24.166   6.241  -7.405  1.00  0.700          C  
ATOM   6206  C   SER B 408     -23.543   6.201  -8.817  1.00  0.700          C  
ATOM   6207  O   SER B 408     -23.099   5.136  -9.279  1.00  0.810          O  
ATOM   6208  CB  SER B 408     -25.262   7.305  -7.299  1.00  1.060          C  
ATOM   6209  OG  SER B 408     -26.345   7.005  -8.137  1.00  1.060          O  
ATOM   6210  H   SER B 408     -23.078   5.700  -5.641  1.00  1.080          H  
ATOM   6211  HA  SER B 408     -24.645   5.276  -7.232  1.00  0.840          H  
ATOM   6212 1HB  SER B 408     -25.609   7.344  -6.265  1.00  1.270          H  
ATOM   6213 2HB  SER B 408     -24.897   8.293  -7.530  1.00  1.270          H  
ATOM   6214  HG  SER B 408     -26.983   7.709  -7.986  1.00  1.270          H  
ATOM   6215  N   SER B 409     -23.542   7.338  -9.506  1.00  0.750          N  
ATOM   6216  CA  SER B 409     -23.113   7.433 -10.903  1.00  0.880          C  
ATOM   6217  C   SER B 409     -21.750   6.798 -11.248  1.00  0.850          C  
ATOM   6218  O   SER B 409     -21.667   6.150 -12.296  1.00  0.970          O  
ATOM   6219  CB  SER B 409     -23.187   8.875 -11.392  1.00  1.180          C  
ATOM   6220  OG  SER B 409     -22.744   8.968 -12.712  1.00  1.180          O  
ATOM   6221  H   SER B 409     -23.823   8.168  -8.992  1.00  0.900          H  
ATOM   6222  HA  SER B 409     -23.855   6.893 -11.491  1.00  1.060          H  
ATOM   6223 1HB  SER B 409     -24.225   9.207 -11.339  1.00  1.420          H  
ATOM   6224 2HB  SER B 409     -22.622   9.541 -10.770  1.00  1.420          H  
ATOM   6225  HG  SER B 409     -22.831   9.891 -12.958  1.00  1.420          H  
ATOM   6226  N   PRO B 410     -20.643   6.986 -10.487  1.00  0.800          N  
ATOM   6227  CA  PRO B 410     -19.378   6.354 -10.766  1.00  0.850          C  
ATOM   6228  C   PRO B 410     -19.468   4.830 -10.734  1.00  0.820          C  
ATOM   6229  O   PRO B 410     -18.730   4.181 -11.467  1.00  1.030          O  
ATOM   6230  CB  PRO B 410     -18.478   6.881  -9.640  1.00  1.270          C  
ATOM   6231  CG  PRO B 410     -19.133   8.162  -9.217  1.00  1.270          C  
ATOM   6232  CD  PRO B 410     -20.596   7.861  -9.339  1.00  1.270          C  
ATOM   6233  HA  PRO B 410     -19.013   6.702 -11.740  1.00  1.020          H  
ATOM   6234 1HB  PRO B 410     -18.412   6.136  -8.829  1.00  1.530          H  
ATOM   6235 2HB  PRO B 410     -17.455   7.027 -10.026  1.00  1.530          H  
ATOM   6236 1HG  PRO B 410     -18.837   8.427  -8.191  1.00  1.530          H  
ATOM   6237 2HG  PRO B 410     -18.814   8.991  -9.868  1.00  1.530          H  
ATOM   6238 1HD  PRO B 410     -20.868   7.277  -8.491  1.00  1.530          H  
ATOM   6239 2HD  PRO B 410     -21.164   8.766  -9.430  1.00  1.530          H  
ATOM   6240  N   GLU B 411     -20.438   4.226 -10.012  1.00  0.690          N  
ATOM   6241  CA  GLU B 411     -20.451   2.771  -9.992  1.00  0.710          C  
ATOM   6242  C   GLU B 411     -20.990   2.329 -11.332  1.00  0.720          C  
ATOM   6243  O   GLU B 411     -20.576   1.307 -11.877  1.00  0.760          O  
ATOM   6244  CB  GLU B 411     -21.293   2.206  -8.846  1.00  0.990          C  
ATOM   6245  CG  GLU B 411     -20.805   2.561  -7.430  1.00  0.990          C  
ATOM   6246  CD  GLU B 411     -19.374   2.147  -7.084  1.00  0.990          C  
ATOM   6247  OE1 GLU B 411     -18.986   1.000  -7.196  1.00  0.990          O  
ATOM   6248  OE2 GLU B 411     -18.658   3.036  -6.707  1.00  0.990          O  
ATOM   6249  H   GLU B 411     -21.137   4.711  -9.446  1.00  0.830          H  
ATOM   6250  HA  GLU B 411     -19.431   2.402  -9.887  1.00  0.850          H  
ATOM   6251 1HB  GLU B 411     -22.321   2.557  -8.942  1.00  1.180          H  
ATOM   6252 2HB  GLU B 411     -21.301   1.121  -8.914  1.00  1.180          H  
ATOM   6253 1HG  GLU B 411     -20.885   3.644  -7.308  1.00  1.180          H  
ATOM   6254 2HG  GLU B 411     -21.489   2.103  -6.708  1.00  1.180          H  
ATOM   6255  N   ILE B 412     -21.928   3.119 -11.857  1.00  0.730          N  
ATOM   6256  CA  ILE B 412     -22.507   2.841 -13.162  1.00  0.770          C  
ATOM   6257  C   ILE B 412     -21.439   3.024 -14.243  1.00  0.750          C  
ATOM   6258  O   ILE B 412     -21.368   2.217 -15.176  1.00  0.760          O  
ATOM   6259  CB  ILE B 412     -23.744   3.702 -13.447  1.00  1.060          C  
ATOM   6260  CG1 ILE B 412     -24.891   3.242 -12.476  1.00  1.060          C  
ATOM   6261  CG2 ILE B 412     -24.124   3.552 -14.938  1.00  1.060          C  
ATOM   6262  CD1 ILE B 412     -26.093   4.162 -12.417  1.00  1.060          C  
ATOM   6263  H   ILE B 412     -22.235   3.916 -11.289  1.00  0.880          H  
ATOM   6264  HA  ILE B 412     -22.833   1.809 -13.179  1.00  0.920          H  
ATOM   6265  HB  ILE B 412     -23.535   4.744 -13.230  1.00  1.270          H  
ATOM   6266 1HG1 ILE B 412     -25.227   2.255 -12.776  1.00  1.270          H  
ATOM   6267 2HG1 ILE B 412     -24.477   3.173 -11.468  1.00  1.270          H  
ATOM   6268 1HG2 ILE B 412     -24.999   4.149 -15.156  1.00  1.270          H  
ATOM   6269 2HG2 ILE B 412     -23.312   3.893 -15.573  1.00  1.270          H  
ATOM   6270 3HG2 ILE B 412     -24.323   2.503 -15.154  1.00  1.270          H  
ATOM   6271 1HD1 ILE B 412     -26.816   3.762 -11.708  1.00  1.270          H  
ATOM   6272 2HD1 ILE B 412     -25.777   5.152 -12.085  1.00  1.270          H  
ATOM   6273 3HD1 ILE B 412     -26.559   4.241 -13.394  1.00  1.270          H  
ATOM   6274  N   SER B 413     -20.650   4.097 -14.160  1.00  0.760          N  
ATOM   6275  CA  SER B 413     -19.585   4.329 -15.137  1.00  0.780          C  
ATOM   6276  C   SER B 413     -18.571   3.175 -15.119  1.00  0.730          C  
ATOM   6277  O   SER B 413     -18.167   2.664 -16.172  1.00  0.740          O  
ATOM   6278  CB  SER B 413     -18.878   5.634 -14.845  1.00  1.080          C  
ATOM   6279  OG  SER B 413     -17.862   5.879 -15.779  1.00  1.080          O  
ATOM   6280  H   SER B 413     -20.810   4.771 -13.400  1.00  0.910          H  
ATOM   6281  HA  SER B 413     -20.031   4.382 -16.130  1.00  0.940          H  
ATOM   6282 1HB  SER B 413     -19.600   6.451 -14.855  1.00  1.300          H  
ATOM   6283 2HB  SER B 413     -18.449   5.590 -13.846  1.00  1.300          H  
ATOM   6284  HG  SER B 413     -17.462   6.710 -15.519  1.00  1.300          H  
ATOM   6285  N   LEU B 414     -18.159   2.765 -13.918  1.00  0.690          N  
ATOM   6286  CA  LEU B 414     -17.224   1.669 -13.739  1.00  0.670          C  
ATOM   6287  C   LEU B 414     -17.841   0.346 -14.240  1.00  0.660          C  
ATOM   6288  O   LEU B 414     -17.135  -0.522 -14.741  1.00  0.730          O  
ATOM   6289  CB  LEU B 414     -16.825   1.604 -12.271  1.00  0.950          C  
ATOM   6290  CG  LEU B 414     -15.970   2.756 -11.692  1.00  0.950          C  
ATOM   6291  CD1 LEU B 414     -15.966   2.616 -10.180  1.00  0.950          C  
ATOM   6292  CD2 LEU B 414     -14.548   2.676 -12.237  1.00  0.950          C  
ATOM   6293  H   LEU B 414     -18.490   3.257 -13.083  1.00  0.830          H  
ATOM   6294  HA  LEU B 414     -16.344   1.876 -14.338  1.00  0.800          H  
ATOM   6295 1HB  LEU B 414     -17.728   1.513 -11.668  1.00  1.140          H  
ATOM   6296 2HB  LEU B 414     -16.226   0.740 -12.158  1.00  1.140          H  
ATOM   6297  HG  LEU B 414     -16.392   3.725 -11.953  1.00  1.140          H  
ATOM   6298 1HD1 LEU B 414     -15.368   3.410  -9.743  1.00  1.140          H  
ATOM   6299 2HD1 LEU B 414     -16.986   2.690  -9.803  1.00  1.140          H  
ATOM   6300 3HD1 LEU B 414     -15.566   1.660  -9.916  1.00  1.140          H  
ATOM   6301 1HD2 LEU B 414     -13.952   3.481 -11.804  1.00  1.140          H  
ATOM   6302 2HD2 LEU B 414     -14.104   1.719 -11.985  1.00  1.140          H  
ATOM   6303 3HD2 LEU B 414     -14.577   2.789 -13.301  1.00  1.140          H  
ATOM   6304  N   PHE B 415     -19.153   0.176 -14.074  1.00  0.720          N  
ATOM   6305  CA  PHE B 415     -19.892  -0.973 -14.598  1.00  0.760          C  
ATOM   6306  C   PHE B 415     -19.788  -0.992 -16.144  1.00  0.740          C  
ATOM   6307  O   PHE B 415     -19.470  -2.018 -16.765  1.00  0.750          O  
ATOM   6308  CB  PHE B 415     -21.346  -0.895 -14.127  1.00  1.050          C  
ATOM   6309  CG  PHE B 415     -22.215  -1.971 -14.552  1.00  1.050          C  
ATOM   6310  CD1 PHE B 415     -22.135  -3.178 -13.917  1.00  1.050          C  
ATOM   6311  CD2 PHE B 415     -23.146  -1.788 -15.565  1.00  1.050          C  
ATOM   6312  CE1 PHE B 415     -22.934  -4.201 -14.265  1.00  1.050          C  
ATOM   6313  CE2 PHE B 415     -23.967  -2.816 -15.920  1.00  1.050          C  
ATOM   6314  CZ  PHE B 415     -23.856  -4.040 -15.265  1.00  1.050          C  
ATOM   6315  H   PHE B 415     -19.673   0.871 -13.533  1.00  0.860          H  
ATOM   6316  HA  PHE B 415     -19.442  -1.885 -14.208  1.00  0.910          H  
ATOM   6317 1HB  PHE B 415     -21.366  -0.853 -13.038  1.00  1.260          H  
ATOM   6318 2HB  PHE B 415     -21.779   0.012 -14.480  1.00  1.260          H  
ATOM   6319  HD1 PHE B 415     -21.412  -3.304 -13.128  1.00  1.260          H  
ATOM   6320  HD2 PHE B 415     -23.221  -0.821 -16.070  1.00  1.260          H  
ATOM   6321  HE1 PHE B 415     -22.832  -5.129 -13.749  1.00  1.260          H  
ATOM   6322  HE2 PHE B 415     -24.695  -2.685 -16.702  1.00  1.260          H  
ATOM   6323  HZ  PHE B 415     -24.496  -4.856 -15.544  1.00  1.260          H  
ATOM   6324  N   LYS B 416     -20.044   0.165 -16.775  1.00  0.760          N  
ATOM   6325  CA  LYS B 416     -19.920   0.287 -18.230  1.00  0.790          C  
ATOM   6326  C   LYS B 416     -18.476  -0.037 -18.673  1.00  0.720          C  
ATOM   6327  O   LYS B 416     -18.250  -0.619 -19.731  1.00  0.710          O  
ATOM   6328  CB  LYS B 416     -20.318   1.689 -18.708  1.00  1.090          C  
ATOM   6329  CG  LYS B 416     -21.824   2.022 -18.627  1.00  1.090          C  
ATOM   6330  CD  LYS B 416     -22.083   3.462 -19.113  1.00  1.090          C  
ATOM   6331  CE  LYS B 416     -23.556   3.850 -19.049  1.00  1.090          C  
ATOM   6332  NZ  LYS B 416     -23.780   5.262 -19.502  1.00  1.090          N  
ATOM   6333  H   LYS B 416     -20.351   0.972 -16.223  1.00  0.910          H  
ATOM   6334  HA  LYS B 416     -20.589  -0.438 -18.694  1.00  0.950          H  
ATOM   6335 1HB  LYS B 416     -19.792   2.430 -18.109  1.00  1.310          H  
ATOM   6336 2HB  LYS B 416     -19.999   1.824 -19.740  1.00  1.310          H  
ATOM   6337 1HG  LYS B 416     -22.384   1.322 -19.249  1.00  1.310          H  
ATOM   6338 2HG  LYS B 416     -22.167   1.918 -17.599  1.00  1.310          H  
ATOM   6339 1HD  LYS B 416     -21.514   4.153 -18.489  1.00  1.310          H  
ATOM   6340 2HD  LYS B 416     -21.738   3.562 -20.142  1.00  1.310          H  
ATOM   6341 1HE  LYS B 416     -24.131   3.179 -19.685  1.00  1.310          H  
ATOM   6342 2HE  LYS B 416     -23.906   3.752 -18.024  1.00  1.310          H  
ATOM   6343 1HZ  LYS B 416     -24.765   5.483 -19.445  1.00  1.310          H  
ATOM   6344 2HZ  LYS B 416     -23.260   5.897 -18.911  1.00  1.310          H  
ATOM   6345 3HZ  LYS B 416     -23.469   5.366 -20.459  1.00  1.310          H  
ATOM   6346  N   ALA B 417     -17.495   0.300 -17.835  1.00  0.690          N  
ATOM   6347  CA  ALA B 417     -16.068   0.042 -18.071  1.00  0.680          C  
ATOM   6348  C   ALA B 417     -15.723  -1.477 -18.121  1.00  0.630          C  
ATOM   6349  O   ALA B 417     -14.600  -1.850 -18.493  1.00  0.650          O  
ATOM   6350  CB  ALA B 417     -15.225   0.757 -17.020  1.00  0.960          C  
ATOM   6351  H   ALA B 417     -17.761   0.858 -17.016  1.00  0.830          H  
ATOM   6352  HA  ALA B 417     -15.821   0.463 -19.043  1.00  0.820          H  
ATOM   6353 1HB  ALA B 417     -14.180   0.620 -17.219  1.00  1.150          H  
ATOM   6354 2HB  ALA B 417     -15.460   1.823 -17.036  1.00  1.150          H  
ATOM   6355 3HB  ALA B 417     -15.443   0.369 -16.063  1.00  1.150          H  
ATOM   6356  N   THR B 418     -16.636  -2.372 -17.677  1.00  0.650          N  
ATOM   6357  CA  THR B 418     -16.383  -3.822 -17.740  1.00  0.680          C  
ATOM   6358  C   THR B 418     -17.171  -4.340 -18.951  1.00  0.710          C  
ATOM   6359  O   THR B 418     -17.340  -5.554 -19.112  1.00  0.790          O  
ATOM   6360  CB  THR B 418     -16.914  -4.670 -16.559  1.00  0.940          C  
ATOM   6361  OG1 THR B 418     -18.303  -4.639 -16.591  1.00  0.940          O  
ATOM   6362  CG2 THR B 418     -16.469  -4.145 -15.225  1.00  0.940          C  
ATOM   6363  H   THR B 418     -17.558  -2.073 -17.340  1.00  0.780          H  
ATOM   6364  HA  THR B 418     -15.322  -4.013 -17.895  1.00  0.820          H  
ATOM   6365  HB  THR B 418     -16.574  -5.700 -16.667  1.00  1.130          H  
ATOM   6366  HG1 THR B 418     -18.581  -5.206 -17.341  1.00  1.130          H  
ATOM   6367 1HG2 THR B 418     -16.883  -4.766 -14.430  1.00  1.130          H  
ATOM   6368 2HG2 THR B 418     -15.402  -4.183 -15.171  1.00  1.130          H  
ATOM   6369 3HG2 THR B 418     -16.818  -3.119 -15.107  1.00  1.130          H  
ATOM   6370  N   ASP B 419     -17.704  -3.400 -19.749  1.00  0.690          N  
ATOM   6371  CA  ASP B 419     -18.534  -3.600 -20.929  1.00  0.750          C  
ATOM   6372  C   ASP B 419     -19.855  -4.317 -20.674  1.00  0.760          C  
ATOM   6373  O   ASP B 419     -20.306  -5.135 -21.480  1.00  0.900          O  
ATOM   6374  CB  ASP B 419     -17.720  -4.318 -22.007  1.00  1.030          C  
ATOM   6375  CG  ASP B 419     -16.559  -3.439 -22.509  1.00  1.030          C  
ATOM   6376  OD1 ASP B 419     -16.804  -2.292 -22.832  1.00  1.030          O  
ATOM   6377  OD2 ASP B 419     -15.435  -3.909 -22.551  1.00  1.030          O  
ATOM   6378  H   ASP B 419     -17.524  -2.421 -19.536  1.00  0.830          H  
ATOM   6379  HA  ASP B 419     -18.780  -2.610 -21.315  1.00  0.900          H  
ATOM   6380 1HB  ASP B 419     -17.322  -5.253 -21.618  1.00  1.230          H  
ATOM   6381 2HB  ASP B 419     -18.365  -4.561 -22.851  1.00  1.230          H  
ATOM   6382  N   ASN B 420     -20.498  -3.974 -19.561  1.00  0.690          N  
ATOM   6383  CA  ASN B 420     -21.798  -4.519 -19.207  1.00  0.780          C  
ATOM   6384  C   ASN B 420     -22.985  -3.728 -19.767  1.00  0.640          C  
ATOM   6385  O   ASN B 420     -22.814  -2.717 -20.454  1.00  0.700          O  
ATOM   6386  CB  ASN B 420     -21.918  -4.597 -17.749  1.00  1.060          C  
ATOM   6387  CG  ASN B 420     -21.137  -5.585 -17.128  1.00  1.060          C  
ATOM   6388  OD1 ASN B 420     -21.113  -6.768 -17.515  1.00  1.060          O  
ATOM   6389  ND2 ASN B 420     -20.453  -5.137 -16.141  1.00  1.060          N  
ATOM   6390  H   ASN B 420     -20.078  -3.308 -18.900  1.00  0.830          H  
ATOM   6391  HA  ASN B 420     -21.865  -5.528 -19.614  1.00  0.940          H  
ATOM   6392 1HB  ASN B 420     -21.651  -3.635 -17.324  1.00  1.270          H  
ATOM   6393 2HB  ASN B 420     -22.916  -4.798 -17.539  1.00  1.270          H  
ATOM   6394 1HD2 ASN B 420     -19.857  -5.728 -15.620  1.00  1.270          H  
ATOM   6395 2HD2 ASN B 420     -20.480  -4.155 -15.911  1.00  1.270          H  
ATOM   6396  N   VAL B 421     -24.208  -4.195 -19.468  1.00  0.540          N  
ATOM   6397  CA  VAL B 421     -25.414  -3.538 -19.979  1.00  0.580          C  
ATOM   6398  C   VAL B 421     -26.287  -2.882 -18.915  1.00  0.580          C  
ATOM   6399  O   VAL B 421     -26.744  -3.540 -17.985  1.00  0.560          O  
ATOM   6400  CB  VAL B 421     -26.284  -4.572 -20.729  1.00  0.800          C  
ATOM   6401  CG1 VAL B 421     -27.601  -3.931 -21.231  1.00  0.800          C  
ATOM   6402  CG2 VAL B 421     -25.487  -5.137 -21.894  1.00  0.800          C  
ATOM   6403  H   VAL B 421     -24.289  -5.028 -18.870  1.00  0.650          H  
ATOM   6404  HA  VAL B 421     -25.103  -2.767 -20.685  1.00  0.700          H  
ATOM   6405  HB  VAL B 421     -26.546  -5.375 -20.049  1.00  0.960          H  
ATOM   6406 1HG1 VAL B 421     -28.190  -4.687 -21.750  1.00  0.960          H  
ATOM   6407 2HG1 VAL B 421     -28.186  -3.547 -20.394  1.00  0.960          H  
ATOM   6408 3HG1 VAL B 421     -27.375  -3.116 -21.918  1.00  0.960          H  
ATOM   6409 1HG2 VAL B 421     -26.088  -5.880 -22.417  1.00  0.960          H  
ATOM   6410 2HG2 VAL B 421     -25.224  -4.332 -22.580  1.00  0.960          H  
ATOM   6411 3HG2 VAL B 421     -24.577  -5.607 -21.525  1.00  0.960          H  
ATOM   6412  N   ILE B 422     -26.549  -1.587 -19.072  1.00  0.720          N  
ATOM   6413  CA  ILE B 422     -27.433  -0.889 -18.136  1.00  0.860          C  
ATOM   6414  C   ILE B 422     -28.622  -0.235 -18.831  1.00  0.590          C  
ATOM   6415  O   ILE B 422     -28.467   0.508 -19.804  1.00  0.700          O  
ATOM   6416  CB  ILE B 422     -26.685   0.147 -17.264  1.00  1.150          C  
ATOM   6417  CG1 ILE B 422     -27.738   0.836 -16.305  1.00  1.150          C  
ATOM   6418  CG2 ILE B 422     -25.895   1.140 -18.112  1.00  1.150          C  
ATOM   6419  CD1 ILE B 422     -27.176   1.635 -15.185  1.00  1.150          C  
ATOM   6420  H   ILE B 422     -26.142  -1.102 -19.861  1.00  0.860          H  
ATOM   6421  HA  ILE B 422     -27.841  -1.626 -17.452  1.00  1.030          H  
ATOM   6422  HB  ILE B 422     -25.984  -0.388 -16.624  1.00  1.380          H  
ATOM   6423 1HG1 ILE B 422     -28.369   1.507 -16.894  1.00  1.380          H  
ATOM   6424 2HG1 ILE B 422     -28.372   0.062 -15.867  1.00  1.380          H  
ATOM   6425 1HG2 ILE B 422     -25.365   1.827 -17.468  1.00  1.380          H  
ATOM   6426 2HG2 ILE B 422     -25.174   0.601 -18.723  1.00  1.380          H  
ATOM   6427 3HG2 ILE B 422     -26.567   1.701 -18.757  1.00  1.380          H  
ATOM   6428 1HD1 ILE B 422     -27.987   2.055 -14.612  1.00  1.380          H  
ATOM   6429 2HD1 ILE B 422     -26.570   1.011 -14.548  1.00  1.380          H  
ATOM   6430 3HD1 ILE B 422     -26.591   2.430 -15.583  1.00  1.380          H  
ATOM   6431  N   VAL B 423     -29.807  -0.542 -18.311  1.00  0.740          N  
ATOM   6432  CA  VAL B 423     -31.081  -0.015 -18.797  1.00  0.740          C  
ATOM   6433  C   VAL B 423     -31.946   0.438 -17.611  1.00  0.690          C  
ATOM   6434  O   VAL B 423     -31.563   0.247 -16.456  1.00  1.130          O  
ATOM   6435  CB  VAL B 423     -31.812  -1.035 -19.693  1.00  1.040          C  
ATOM   6436  CG1 VAL B 423     -30.967  -1.385 -20.911  1.00  1.040          C  
ATOM   6437  CG2 VAL B 423     -32.101  -2.234 -18.933  1.00  1.040          C  
ATOM   6438  H   VAL B 423     -29.786  -1.170 -17.495  1.00  0.890          H  
ATOM   6439  HA  VAL B 423     -30.874   0.863 -19.411  1.00  0.890          H  
ATOM   6440  HB  VAL B 423     -32.740  -0.595 -20.050  1.00  1.240          H  
ATOM   6441 1HG1 VAL B 423     -31.508  -2.094 -21.541  1.00  1.240          H  
ATOM   6442 2HG1 VAL B 423     -30.757  -0.480 -21.480  1.00  1.240          H  
ATOM   6443 3HG1 VAL B 423     -30.033  -1.835 -20.597  1.00  1.240          H  
ATOM   6444 1HG2 VAL B 423     -32.629  -2.944 -19.571  1.00  1.240          H  
ATOM   6445 2HG2 VAL B 423     -31.173  -2.685 -18.577  1.00  1.240          H  
ATOM   6446 3HG2 VAL B 423     -32.719  -1.969 -18.095  1.00  1.240          H  
ATOM   6447  N   HIS B 424     -33.108   1.021 -17.884  1.00  0.780          N  
ATOM   6448  CA  HIS B 424     -33.966   1.458 -16.787  1.00  1.080          C  
ATOM   6449  C   HIS B 424     -35.109   0.488 -16.412  1.00  1.100          C  
ATOM   6450  O   HIS B 424     -35.121   0.183 -15.218  1.00  1.550          O  
ATOM   6451  CB  HIS B 424     -34.472   2.871 -17.081  1.00  1.390          C  
ATOM   6452  CG  HIS B 424     -33.309   3.825 -17.130  1.00  1.390          C  
ATOM   6453  ND1 HIS B 424     -32.533   4.061 -16.034  1.00  1.390          N  
ATOM   6454  CD2 HIS B 424     -32.786   4.575 -18.129  1.00  1.390          C  
ATOM   6455  CE1 HIS B 424     -31.573   4.907 -16.336  1.00  1.390          C  
ATOM   6456  NE2 HIS B 424     -31.695   5.240 -17.608  1.00  1.390          N  
ATOM   6457  H   HIS B 424     -33.398   1.167 -18.840  1.00  0.940          H  
ATOM   6458  HA  HIS B 424     -33.354   1.546 -15.896  1.00  1.300          H  
ATOM   6459 1HB  HIS B 424     -35.004   2.898 -18.028  1.00  1.670          H  
ATOM   6460 2HB  HIS B 424     -35.151   3.195 -16.292  1.00  1.670          H  
ATOM   6461  HD1 HIS B 424     -32.602   3.512 -15.182  1.00  1.670          H  
ATOM   6462  HD2 HIS B 424     -33.060   4.713 -19.174  1.00  1.670          H  
ATOM   6463  HE1 HIS B 424     -30.853   5.209 -15.579  1.00  1.670          H  
ATOM   6464  N   SER B 425     -35.266  -0.507 -17.282  1.00  0.890          N  
ATOM   6465  CA  SER B 425     -36.592  -1.123 -17.314  1.00  1.120          C  
ATOM   6466  C   SER B 425     -36.476  -2.641 -17.272  1.00  1.170          C  
ATOM   6467  O   SER B 425     -36.034  -3.257 -18.238  1.00  1.180          O  
ATOM   6468  CB  SER B 425     -37.345  -0.713 -18.558  1.00  1.480          C  
ATOM   6469  OG  SER B 425     -38.591  -1.363 -18.618  1.00  1.480          O  
ATOM   6470  H   SER B 425     -34.553  -1.214 -17.203  1.00  1.070          H  
ATOM   6471  HA  SER B 425     -37.152  -0.794 -16.437  1.00  1.340          H  
ATOM   6472 1HB  SER B 425     -37.492   0.367 -18.558  1.00  1.770          H  
ATOM   6473 2HB  SER B 425     -36.756  -0.966 -19.440  1.00  1.770          H  
ATOM   6474  HG  SER B 425     -39.024  -1.031 -19.411  1.00  1.770          H  
ATOM   6475  N   VAL B 426     -36.914  -3.253 -16.158  1.00  1.440          N  
ATOM   6476  CA  VAL B 426     -36.736  -4.698 -15.914  1.00  1.530          C  
ATOM   6477  C   VAL B 426     -37.367  -5.595 -16.961  1.00  1.480          C  
ATOM   6478  O   VAL B 426     -36.896  -6.695 -17.194  1.00  1.730          O  
ATOM   6479  CB  VAL B 426     -37.272  -5.121 -14.529  1.00  2.110          C  
ATOM   6480  CG1 VAL B 426     -38.845  -5.154 -14.499  1.00  2.110          C  
ATOM   6481  CG2 VAL B 426     -36.667  -6.497 -14.154  1.00  2.110          C  
ATOM   6482  H   VAL B 426     -37.304  -2.671 -15.428  1.00  1.730          H  
ATOM   6483  HA  VAL B 426     -35.671  -4.906 -15.915  1.00  1.840          H  
ATOM   6484  HB  VAL B 426     -36.958  -4.381 -13.805  1.00  2.530          H  
ATOM   6485 1HG1 VAL B 426     -39.193  -5.434 -13.511  1.00  2.530          H  
ATOM   6486 2HG1 VAL B 426     -39.241  -4.173 -14.750  1.00  2.530          H  
ATOM   6487 3HG1 VAL B 426     -39.230  -5.888 -15.206  1.00  2.530          H  
ATOM   6488 1HG2 VAL B 426     -37.012  -6.802 -13.178  1.00  2.530          H  
ATOM   6489 2HG2 VAL B 426     -36.966  -7.242 -14.867  1.00  2.530          H  
ATOM   6490 3HG2 VAL B 426     -35.579  -6.430 -14.148  1.00  2.530          H  
ATOM   6491  N   ASP B 427     -38.426  -5.151 -17.621  1.00  1.520          N  
ATOM   6492  CA  ASP B 427     -39.008  -6.001 -18.643  1.00  1.540          C  
ATOM   6493  C   ASP B 427     -37.993  -6.292 -19.759  1.00  1.290          C  
ATOM   6494  O   ASP B 427     -38.086  -7.312 -20.450  1.00  1.370          O  
ATOM   6495  CB  ASP B 427     -40.283  -5.387 -19.211  1.00  2.150          C  
ATOM   6496  CG  ASP B 427     -41.506  -5.455 -18.234  1.00  2.150          C  
ATOM   6497  OD1 ASP B 427     -41.491  -6.192 -17.252  1.00  2.150          O  
ATOM   6498  OD2 ASP B 427     -42.458  -4.763 -18.489  1.00  2.150          O  
ATOM   6499  H   ASP B 427     -38.845  -4.257 -17.401  1.00  1.820          H  
ATOM   6500  HA  ASP B 427     -39.275  -6.950 -18.181  1.00  1.850          H  
ATOM   6501 1HB  ASP B 427     -40.092  -4.342 -19.464  1.00  2.580          H  
ATOM   6502 2HB  ASP B 427     -40.545  -5.901 -20.138  1.00  2.580          H  
ATOM   6503  N   ALA B 428     -37.005  -5.404 -19.950  1.00  1.410          N  
ATOM   6504  CA  ALA B 428     -35.979  -5.580 -20.965  1.00  1.550          C  
ATOM   6505  C   ALA B 428     -34.876  -6.466 -20.402  1.00  1.570          C  
ATOM   6506  O   ALA B 428     -33.731  -6.024 -20.248  1.00  1.890          O  
ATOM   6507  CB  ALA B 428     -35.407  -4.232 -21.378  1.00  2.110          C  
ATOM   6508  H   ALA B 428     -36.913  -4.595 -19.334  1.00  1.690          H  
ATOM   6509  HA  ALA B 428     -36.420  -6.078 -21.827  1.00  1.860          H  
ATOM   6510 1HB  ALA B 428     -34.641  -4.377 -22.136  1.00  2.540          H  
ATOM   6511 2HB  ALA B 428     -36.204  -3.608 -21.779  1.00  2.540          H  
ATOM   6512 3HB  ALA B 428     -34.969  -3.745 -20.506  1.00  2.540          H  
ATOM   6513  N   LEU B 429     -35.240  -7.702 -20.083  1.00  1.450          N  
ATOM   6514  CA  LEU B 429     -34.333  -8.657 -19.473  1.00  1.760          C  
ATOM   6515  C   LEU B 429     -34.694 -10.132 -19.703  1.00  1.770          C  
ATOM   6516  O   LEU B 429     -35.767 -10.576 -19.261  1.00  2.070          O  
ATOM   6517  CB  LEU B 429     -34.312  -8.369 -17.971  1.00  2.340          C  
ATOM   6518  CG  LEU B 429     -33.496  -9.279 -17.047  1.00  2.340          C  
ATOM   6519  CD1 LEU B 429     -31.998  -9.314 -17.395  1.00  2.340          C  
ATOM   6520  CD2 LEU B 429     -33.698  -8.721 -15.619  1.00  2.340          C  
ATOM   6521  H   LEU B 429     -36.221  -7.939 -20.264  1.00  1.740          H  
ATOM   6522  HA  LEU B 429     -33.344  -8.429 -19.840  1.00  2.110          H  
ATOM   6523 1HB  LEU B 429     -34.054  -7.352 -17.802  1.00  2.810          H  
ATOM   6524 2HB  LEU B 429     -35.336  -8.483 -17.634  1.00  2.810          H  
ATOM   6525  HG  LEU B 429     -33.877 -10.283 -17.123  1.00  2.810          H  
ATOM   6526 1HD1 LEU B 429     -31.485  -9.946 -16.736  1.00  2.810          H  
ATOM   6527 2HD1 LEU B 429     -31.866  -9.692 -18.388  1.00  2.810          H  
ATOM   6528 3HD1 LEU B 429     -31.570  -8.365 -17.326  1.00  2.810          H  
ATOM   6529 1HD2 LEU B 429     -33.197  -9.350 -14.912  1.00  2.810          H  
ATOM   6530 2HD2 LEU B 429     -33.314  -7.721 -15.556  1.00  2.810          H  
ATOM   6531 3HD2 LEU B 429     -34.744  -8.686 -15.384  1.00  2.810          H  
ATOM   6532  N   PRO B 430     -33.850 -10.897 -20.439  1.00  2.010          N  
ATOM   6533  CA  PRO B 430     -33.925 -12.334 -20.650  1.00  2.110          C  
ATOM   6534  C   PRO B 430     -33.789 -12.977 -19.299  1.00  1.480          C  
ATOM   6535  O   PRO B 430     -33.065 -12.426 -18.471  1.00  1.930          O  
ATOM   6536  CB  PRO B 430     -32.743 -12.636 -21.568  1.00  3.170          C  
ATOM   6537  CG  PRO B 430     -32.437 -11.318 -22.251  1.00  3.170          C  
ATOM   6538  CD  PRO B 430     -32.764 -10.256 -21.226  1.00  3.170          C  
ATOM   6539  HA  PRO B 430     -34.894 -12.593 -21.120  1.00  2.530          H  
ATOM   6540 1HB  PRO B 430     -31.900 -13.012 -20.961  1.00  3.800          H  
ATOM   6541 2HB  PRO B 430     -33.006 -13.435 -22.274  1.00  3.800          H  
ATOM   6542 1HG  PRO B 430     -31.386 -11.288 -22.571  1.00  3.800          H  
ATOM   6543 2HG  PRO B 430     -33.046 -11.220 -23.165  1.00  3.800          H  
ATOM   6544 1HD  PRO B 430     -31.881 -10.051 -20.610  1.00  3.800          H  
ATOM   6545 2HD  PRO B 430     -33.129  -9.365 -21.765  1.00  3.800          H  
ATOM   6546  N   THR B 431     -34.383 -14.139 -19.072  1.00  1.280          N  
ATOM   6547  CA  THR B 431     -34.274 -14.783 -17.772  1.00  1.230          C  
ATOM   6548  C   THR B 431     -32.802 -14.967 -17.342  1.00  0.870          C  
ATOM   6549  O   THR B 431     -32.053 -15.658 -18.035  1.00  0.930          O  
ATOM   6550  CB  THR B 431     -34.929 -16.176 -17.809  1.00  1.740          C  
ATOM   6551  OG1 THR B 431     -36.285 -16.048 -18.234  1.00  1.740          O  
ATOM   6552  CG2 THR B 431     -34.890 -16.847 -16.430  1.00  1.740          C  
ATOM   6553  H   THR B 431     -34.958 -14.576 -19.784  1.00  1.540          H  
ATOM   6554  HA  THR B 431     -34.849 -14.205 -17.061  1.00  1.480          H  
ATOM   6555  HB  THR B 431     -34.398 -16.806 -18.520  1.00  2.090          H  
ATOM   6556  HG1 THR B 431     -36.725 -15.355 -17.717  1.00  2.090          H  
ATOM   6557 1HG2 THR B 431     -35.364 -17.825 -16.485  1.00  2.090          H  
ATOM   6558 2HG2 THR B 431     -33.867 -16.971 -16.109  1.00  2.090          H  
ATOM   6559 3HG2 THR B 431     -35.414 -16.243 -15.710  1.00  2.090          H  
ATOM   6560  N   PRO B 432     -32.354 -14.351 -16.226  1.00  0.790          N  
ATOM   6561  CA  PRO B 432     -31.048 -14.465 -15.614  1.00  0.750          C  
ATOM   6562  C   PRO B 432     -30.946 -15.786 -14.915  1.00  0.710          C  
ATOM   6563  O   PRO B 432     -31.962 -16.438 -14.673  1.00  0.850          O  
ATOM   6564  CB  PRO B 432     -31.016 -13.328 -14.600  1.00  1.120          C  
ATOM   6565  CG  PRO B 432     -32.106 -12.456 -15.000  1.00  1.120          C  
ATOM   6566  CD  PRO B 432     -33.157 -13.350 -15.568  1.00  1.120          C  
ATOM   6567  HA  PRO B 432     -30.263 -14.355 -16.377  1.00  0.900          H  
ATOM   6568 1HB  PRO B 432     -31.141 -13.730 -13.584  1.00  1.350          H  
ATOM   6569 2HB  PRO B 432     -30.033 -12.831 -14.622  1.00  1.350          H  
ATOM   6570 1HG  PRO B 432     -32.421 -11.824 -14.201  1.00  1.350          H  
ATOM   6571 2HG  PRO B 432     -31.733 -11.814 -15.768  1.00  1.350          H  
ATOM   6572 1HD  PRO B 432     -33.800 -13.803 -14.803  1.00  1.350          H  
ATOM   6573 2HD  PRO B 432     -33.684 -12.725 -16.252  1.00  1.350          H  
ATOM   6574  N   ASP B 433     -29.741 -16.162 -14.545  1.00  0.660          N  
ATOM   6575  CA  ASP B 433     -29.568 -17.344 -13.742  1.00  0.690          C  
ATOM   6576  C   ASP B 433     -29.743 -16.894 -12.303  1.00  0.660          C  
ATOM   6577  O   ASP B 433     -30.343 -17.604 -11.487  1.00  0.720          O  
ATOM   6578  CB  ASP B 433     -28.175 -17.916 -13.984  1.00  0.950          C  
ATOM   6579  CG  ASP B 433     -28.001 -18.407 -15.418  1.00  0.950          C  
ATOM   6580  OD1 ASP B 433     -28.568 -19.412 -15.776  1.00  0.950          O  
ATOM   6581  OD2 ASP B 433     -27.322 -17.717 -16.171  1.00  0.950          O  
ATOM   6582  H   ASP B 433     -28.921 -15.601 -14.786  1.00  0.790          H  
ATOM   6583  HA  ASP B 433     -30.332 -18.081 -13.992  1.00  0.830          H  
ATOM   6584 1HB  ASP B 433     -27.428 -17.144 -13.781  1.00  1.140          H  
ATOM   6585 2HB  ASP B 433     -27.993 -18.743 -13.297  1.00  1.140          H  
ATOM   6586  N   LEU B 434     -29.257 -15.671 -12.035  1.00  0.610          N  
ATOM   6587  CA  LEU B 434     -29.309 -15.020 -10.729  1.00  0.580          C  
ATOM   6588  C   LEU B 434     -29.766 -13.569 -10.817  1.00  0.510          C  
ATOM   6589  O   LEU B 434     -29.304 -12.808 -11.668  1.00  0.530          O  
ATOM   6590  CB  LEU B 434     -27.927 -15.041 -10.062  1.00  0.820          C  
ATOM   6591  CG  LEU B 434     -27.760 -14.276  -8.708  1.00  0.820          C  
ATOM   6592  CD1 LEU B 434     -28.544 -14.935  -7.594  1.00  0.820          C  
ATOM   6593  CD2 LEU B 434     -26.347 -14.250  -8.374  1.00  0.820          C  
ATOM   6594  H   LEU B 434     -28.766 -15.184 -12.791  1.00  0.730          H  
ATOM   6595  HA  LEU B 434     -30.018 -15.563 -10.112  1.00  0.700          H  
ATOM   6596 1HB  LEU B 434     -27.683 -16.071  -9.852  1.00  0.990          H  
ATOM   6597 2HB  LEU B 434     -27.198 -14.649 -10.766  1.00  0.990          H  
ATOM   6598  HG  LEU B 434     -28.118 -13.255  -8.811  1.00  0.990          H  
ATOM   6599 1HD1 LEU B 434     -28.396 -14.380  -6.676  1.00  0.990          H  
ATOM   6600 2HD1 LEU B 434     -29.592 -14.940  -7.826  1.00  0.990          H  
ATOM   6601 3HD1 LEU B 434     -28.200 -15.958  -7.462  1.00  0.990          H  
ATOM   6602 1HD2 LEU B 434     -26.220 -13.706  -7.439  1.00  0.990          H  
ATOM   6603 2HD2 LEU B 434     -25.980 -15.272  -8.267  1.00  0.990          H  
ATOM   6604 3HD2 LEU B 434     -25.806 -13.751  -9.166  1.00  0.990          H  
ATOM   6605  N   VAL B 435     -30.656 -13.190  -9.926  1.00  0.470          N  
ATOM   6606  CA  VAL B 435     -31.103 -11.825  -9.788  1.00  0.460          C  
ATOM   6607  C   VAL B 435     -30.751 -11.308  -8.406  1.00  0.420          C  
ATOM   6608  O   VAL B 435     -30.945 -12.006  -7.407  1.00  0.470          O  
ATOM   6609  CB  VAL B 435     -32.606 -11.731 -10.020  1.00  0.650          C  
ATOM   6610  CG1 VAL B 435     -33.099 -10.303  -9.823  1.00  0.650          C  
ATOM   6611  CG2 VAL B 435     -32.877 -12.174 -11.368  1.00  0.650          C  
ATOM   6612  H   VAL B 435     -31.062 -13.890  -9.307  1.00  0.560          H  
ATOM   6613  HA  VAL B 435     -30.596 -11.219 -10.527  1.00  0.550          H  
ATOM   6614  HB  VAL B 435     -33.105 -12.367  -9.328  1.00  0.780          H  
ATOM   6615 1HG1 VAL B 435     -34.159 -10.237 -10.000  1.00  0.780          H  
ATOM   6616 2HG1 VAL B 435     -32.892  -9.979  -8.812  1.00  0.780          H  
ATOM   6617 3HG1 VAL B 435     -32.579  -9.651 -10.524  1.00  0.780          H  
ATOM   6618 1HG2 VAL B 435     -33.918 -12.154 -11.539  1.00  0.780          H  
ATOM   6619 2HG2 VAL B 435     -32.372 -11.523 -12.036  1.00  0.780          H  
ATOM   6620 3HG2 VAL B 435     -32.512 -13.164 -11.499  1.00  0.780          H  
ATOM   6621  N   ILE B 436     -30.164 -10.122  -8.366  1.00  0.400          N  
ATOM   6622  CA  ILE B 436     -29.784  -9.499  -7.118  1.00  0.380          C  
ATOM   6623  C   ILE B 436     -30.681  -8.287  -6.900  1.00  0.330          C  
ATOM   6624  O   ILE B 436     -30.880  -7.460  -7.799  1.00  0.370          O  
ATOM   6625  CB  ILE B 436     -28.290  -9.143  -7.065  1.00  0.540          C  
ATOM   6626  CG1 ILE B 436     -27.461 -10.458  -7.252  1.00  0.540          C  
ATOM   6627  CG2 ILE B 436     -27.950  -8.436  -5.730  1.00  0.540          C  
ATOM   6628  CD1 ILE B 436     -25.977 -10.285  -7.409  1.00  0.540          C  
ATOM   6629  H   ILE B 436     -30.039  -9.621  -9.246  1.00  0.480          H  
ATOM   6630  HA  ILE B 436     -29.970 -10.206  -6.331  1.00  0.460          H  
ATOM   6631  HB  ILE B 436     -28.066  -8.508  -7.856  1.00  0.650          H  
ATOM   6632 1HG1 ILE B 436     -27.642 -11.097  -6.414  1.00  0.650          H  
ATOM   6633 2HG1 ILE B 436     -27.823 -10.955  -8.146  1.00  0.650          H  
ATOM   6634 1HG2 ILE B 436     -26.900  -8.175  -5.695  1.00  0.650          H  
ATOM   6635 2HG2 ILE B 436     -28.537  -7.521  -5.633  1.00  0.650          H  
ATOM   6636 3HG2 ILE B 436     -28.187  -9.107  -4.895  1.00  0.650          H  
ATOM   6637 1HD1 ILE B 436     -25.518 -11.258  -7.547  1.00  0.650          H  
ATOM   6638 2HD1 ILE B 436     -25.760  -9.662  -8.271  1.00  0.650          H  
ATOM   6639 3HD1 ILE B 436     -25.579  -9.832  -6.526  1.00  0.650          H  
ATOM   6640  N   LEU B 437     -31.311  -8.252  -5.738  1.00  0.330          N  
ATOM   6641  CA  LEU B 437     -32.287  -7.205  -5.466  1.00  0.400          C  
ATOM   6642  C   LEU B 437     -31.856  -6.127  -4.486  1.00  0.510          C  
ATOM   6643  O   LEU B 437     -31.702  -6.370  -3.287  1.00  0.620          O  
ATOM   6644  CB  LEU B 437     -33.553  -7.877  -4.954  1.00  0.530          C  
ATOM   6645  CG  LEU B 437     -34.111  -8.968  -5.863  1.00  0.530          C  
ATOM   6646  CD1 LEU B 437     -35.249  -9.617  -5.193  1.00  0.530          C  
ATOM   6647  CD2 LEU B 437     -34.562  -8.381  -7.161  1.00  0.530          C  
ATOM   6648  H   LEU B 437     -31.077  -8.986  -5.058  1.00  0.400          H  
ATOM   6649  HA  LEU B 437     -32.501  -6.688  -6.397  1.00  0.480          H  
ATOM   6650 1HB  LEU B 437     -33.365  -8.305  -3.984  1.00  0.640          H  
ATOM   6651 2HB  LEU B 437     -34.314  -7.113  -4.845  1.00  0.640          H  
ATOM   6652  HG  LEU B 437     -33.346  -9.717  -6.045  1.00  0.640          H  
ATOM   6653 1HD1 LEU B 437     -35.638 -10.388  -5.830  1.00  0.640          H  
ATOM   6654 2HD1 LEU B 437     -34.925 -10.047  -4.246  1.00  0.640          H  
ATOM   6655 3HD1 LEU B 437     -35.998  -8.904  -5.022  1.00  0.640          H  
ATOM   6656 1HD2 LEU B 437     -34.970  -9.166  -7.787  1.00  0.640          H  
ATOM   6657 2HD2 LEU B 437     -35.327  -7.641  -6.948  1.00  0.640          H  
ATOM   6658 3HD2 LEU B 437     -33.739  -7.912  -7.689  1.00  0.640          H  
ATOM   6659  N   SER B 438     -31.721  -4.909  -5.004  1.00  0.660          N  
ATOM   6660  CA  SER B 438     -31.294  -3.734  -4.257  1.00  0.460          C  
ATOM   6661  C   SER B 438     -32.301  -2.587  -4.458  1.00  0.660          C  
ATOM   6662  O   SER B 438     -31.912  -1.491  -4.869  1.00  1.220          O  
ATOM   6663  CB  SER B 438     -29.887  -3.297  -4.678  1.00  0.720          C  
ATOM   6664  OG  SER B 438     -28.919  -4.277  -4.405  1.00  0.720          O  
ATOM   6665  H   SER B 438     -31.869  -4.753  -6.005  1.00  0.790          H  
ATOM   6666  HA  SER B 438     -31.271  -3.986  -3.197  1.00  0.550          H  
ATOM   6667 1HB  SER B 438     -29.871  -3.083  -5.731  1.00  0.870          H  
ATOM   6668 2HB  SER B 438     -29.628  -2.380  -4.164  1.00  0.870          H  
ATOM   6669  HG  SER B 438     -28.084  -3.914  -4.701  1.00  0.870          H  
ATOM   6670  N   THR B 439     -33.602  -2.846  -4.248  1.00  0.780          N  
ATOM   6671  CA  THR B 439     -34.621  -1.820  -4.467  1.00  0.830          C  
ATOM   6672  C   THR B 439     -35.187  -1.382  -3.119  1.00  0.810          C  
ATOM   6673  O   THR B 439     -35.293  -2.198  -2.203  1.00  1.480          O  
ATOM   6674  CB  THR B 439     -35.747  -2.376  -5.370  1.00  1.140          C  
ATOM   6675  OG1 THR B 439     -36.423  -3.459  -4.714  1.00  1.140          O  
ATOM   6676  CG2 THR B 439     -35.120  -2.910  -6.634  1.00  1.140          C  
ATOM   6677  H   THR B 439     -33.900  -3.750  -3.906  1.00  0.940          H  
ATOM   6678  HA  THR B 439     -34.173  -0.961  -4.943  1.00  1.000          H  
ATOM   6679  HB  THR B 439     -36.463  -1.588  -5.611  1.00  1.370          H  
ATOM   6680  HG1 THR B 439     -37.100  -3.080  -4.112  1.00  1.370          H  
ATOM   6681 1HG2 THR B 439     -35.892  -3.302  -7.284  1.00  1.370          H  
ATOM   6682 2HG2 THR B 439     -34.602  -2.095  -7.116  1.00  1.370          H  
ATOM   6683 3HG2 THR B 439     -34.410  -3.701  -6.405  1.00  1.370          H  
ATOM   6684  N   ASN B 440     -35.547  -0.091  -2.987  1.00  1.440          N  
ATOM   6685  CA  ASN B 440     -36.080   0.432  -1.729  1.00  2.080          C  
ATOM   6686  C   ASN B 440     -37.380   1.231  -1.875  1.00  1.910          C  
ATOM   6687  O   ASN B 440     -37.833   1.864  -0.918  1.00  2.390          O  
ATOM   6688  CB  ASN B 440     -35.014   1.291  -1.083  1.00  2.660          C  
ATOM   6689  CG  ASN B 440     -33.798   0.485  -0.705  1.00  2.660          C  
ATOM   6690  OD1 ASN B 440     -33.798  -0.223   0.308  1.00  2.660          O  
ATOM   6691  ND2 ASN B 440     -32.771   0.562  -1.518  1.00  2.660          N  
ATOM   6692  H   ASN B 440     -35.430   0.576  -3.756  1.00  1.730          H  
ATOM   6693  HA  ASN B 440     -36.299  -0.413  -1.074  1.00  2.500          H  
ATOM   6694 1HB  ASN B 440     -34.727   2.069  -1.778  1.00  3.190          H  
ATOM   6695 2HB  ASN B 440     -35.414   1.776  -0.196  1.00  3.190          H  
ATOM   6696 1HD2 ASN B 440     -31.940   0.021  -1.346  1.00  3.190          H  
ATOM   6697 2HD2 ASN B 440     -32.825   1.138  -2.332  1.00  3.190          H  
ATOM   6698  N   THR B 441     -37.976   1.204  -3.059  1.00  1.930          N  
ATOM   6699  CA  THR B 441     -39.212   1.935  -3.321  1.00  2.110          C  
ATOM   6700  C   THR B 441     -40.243   0.986  -3.889  1.00  1.960          C  
ATOM   6701  O   THR B 441     -39.939   0.228  -4.811  1.00  2.120          O  
ATOM   6702  CB  THR B 441     -38.980   3.130  -4.280  1.00  2.880          C  
ATOM   6703  OG1 THR B 441     -40.222   3.831  -4.475  1.00  2.880          O  
ATOM   6704  CG2 THR B 441     -38.454   2.673  -5.662  1.00  2.880          C  
ATOM   6705  H   THR B 441     -37.552   0.661  -3.794  1.00  2.320          H  
ATOM   6706  HA  THR B 441     -39.596   2.328  -2.380  1.00  2.530          H  
ATOM   6707  HB  THR B 441     -38.249   3.801  -3.825  1.00  3.460          H  
ATOM   6708  HG1 THR B 441     -40.029   4.684  -4.888  1.00  3.460          H  
ATOM   6709 1HG2 THR B 441     -38.295   3.549  -6.295  1.00  3.460          H  
ATOM   6710 2HG2 THR B 441     -37.512   2.144  -5.541  1.00  3.460          H  
ATOM   6711 3HG2 THR B 441     -39.164   2.036  -6.142  1.00  3.460          H  
ATOM   6712  N   ALA B 442     -41.482   1.064  -3.395  1.00  2.390          N  
ATOM   6713  CA  ALA B 442     -42.563   0.170  -3.831  1.00  2.820          C  
ATOM   6714  C   ALA B 442     -42.811   0.243  -5.330  1.00  2.500          C  
ATOM   6715  O   ALA B 442     -43.093  -0.771  -5.982  1.00  2.410          O  
ATOM   6716  CB  ALA B 442     -43.847   0.511  -3.106  1.00  3.780          C  
ATOM   6717  H   ALA B 442     -41.657   1.740  -2.662  1.00  2.870          H  
ATOM   6718  HA  ALA B 442     -42.281  -0.847  -3.576  1.00  3.380          H  
ATOM   6719 1HB  ALA B 442     -44.630  -0.181  -3.417  1.00  4.530          H  
ATOM   6720 2HB  ALA B 442     -43.695   0.428  -2.031  1.00  4.530          H  
ATOM   6721 3HB  ALA B 442     -44.145   1.530  -3.355  1.00  4.530          H  
ATOM   6722  N   ASN B 443     -42.615   1.431  -5.898  1.00  2.700          N  
ATOM   6723  CA  ASN B 443     -42.833   1.680  -7.316  1.00  2.910          C  
ATOM   6724  C   ASN B 443     -41.948   0.806  -8.206  1.00  2.610          C  
ATOM   6725  O   ASN B 443     -42.253   0.603  -9.383  1.00  2.820          O  
ATOM   6726  CB  ASN B 443     -42.586   3.140  -7.614  1.00  3.990          C  
ATOM   6727  CG  ASN B 443     -43.662   4.024  -7.063  1.00  3.990          C  
ATOM   6728  OD1 ASN B 443     -44.779   3.586  -6.760  1.00  3.990          O  
ATOM   6729  ND2 ASN B 443     -43.344   5.281  -6.919  1.00  3.990          N  
ATOM   6730  H   ASN B 443     -42.373   2.219  -5.309  1.00  3.240          H  
ATOM   6731  HA  ASN B 443     -43.870   1.438  -7.551  1.00  3.490          H  
ATOM   6732 1HB  ASN B 443     -41.627   3.439  -7.181  1.00  4.790          H  
ATOM   6733 2HB  ASN B 443     -42.517   3.287  -8.692  1.00  4.790          H  
ATOM   6734 1HD2 ASN B 443     -44.015   5.926  -6.553  1.00  4.790          H  
ATOM   6735 2HD2 ASN B 443     -42.431   5.601  -7.177  1.00  4.790          H  
ATOM   6736  N   LEU B 444     -40.820   0.355  -7.667  1.00  2.430          N  
ATOM   6737  CA  LEU B 444     -39.902  -0.496  -8.389  1.00  2.630          C  
ATOM   6738  C   LEU B 444     -39.977  -1.898  -7.820  1.00  2.160          C  
ATOM   6739  O   LEU B 444     -40.083  -2.880  -8.552  1.00  2.440          O  
ATOM   6740  CB  LEU B 444     -38.476   0.034  -8.282  1.00  3.600          C  
ATOM   6741  CG  LEU B 444     -37.360  -0.768  -8.986  1.00  3.600          C  
ATOM   6742  CD1 LEU B 444     -37.586  -0.832 -10.493  1.00  3.600          C  
ATOM   6743  CD2 LEU B 444     -36.076  -0.087  -8.673  1.00  3.600          C  
ATOM   6744  H   LEU B 444     -40.627   0.552  -6.687  1.00  2.920          H  
ATOM   6745  HA  LEU B 444     -40.207  -0.522  -9.431  1.00  3.160          H  
ATOM   6746 1HB  LEU B 444     -38.460   1.052  -8.677  1.00  4.320          H  
ATOM   6747 2HB  LEU B 444     -38.221   0.077  -7.222  1.00  4.320          H  
ATOM   6748  HG  LEU B 444     -37.333  -1.786  -8.606  1.00  4.320          H  
ATOM   6749 1HD1 LEU B 444     -36.767  -1.384 -10.952  1.00  4.320          H  
ATOM   6750 2HD1 LEU B 444     -38.524  -1.340 -10.713  1.00  4.320          H  
ATOM   6751 3HD1 LEU B 444     -37.613   0.178 -10.902  1.00  4.320          H  
ATOM   6752 1HD2 LEU B 444     -35.242  -0.603  -9.130  1.00  4.320          H  
ATOM   6753 2HD2 LEU B 444     -36.109   0.930  -9.049  1.00  4.320          H  
ATOM   6754 3HD2 LEU B 444     -35.949  -0.071  -7.606  1.00  4.320          H  
ATOM   6755  N   SER B 445     -40.010  -2.018  -6.500  1.00  1.750          N  
ATOM   6756  CA  SER B 445     -39.989  -3.317  -5.867  1.00  1.840          C  
ATOM   6757  C   SER B 445     -41.112  -4.228  -6.344  1.00  1.630          C  
ATOM   6758  O   SER B 445     -40.875  -5.414  -6.607  1.00  2.000          O  
ATOM   6759  CB  SER B 445     -40.064  -3.156  -4.362  1.00  2.540          C  
ATOM   6760  OG  SER B 445     -38.880  -2.565  -3.814  1.00  2.540          O  
ATOM   6761  H   SER B 445     -39.973  -1.202  -5.900  1.00  2.100          H  
ATOM   6762  HA  SER B 445     -39.039  -3.794  -6.116  1.00  2.210          H  
ATOM   6763 1HB  SER B 445     -40.906  -2.531  -4.130  1.00  3.050          H  
ATOM   6764 2HB  SER B 445     -40.259  -4.107  -3.908  1.00  3.050          H  
ATOM   6765  HG  SER B 445     -38.960  -2.684  -2.829  1.00  3.050          H  
ATOM   6766  N   ASP B 446     -42.324  -3.699  -6.567  1.00  1.410          N  
ATOM   6767  CA  ASP B 446     -43.357  -4.623  -7.003  1.00  1.550          C  
ATOM   6768  C   ASP B 446     -43.366  -4.780  -8.544  1.00  1.330          C  
ATOM   6769  O   ASP B 446     -44.108  -5.596  -9.101  1.00  1.240          O  
ATOM   6770  CB  ASP B 446     -44.730  -4.173  -6.487  1.00  2.110          C  
ATOM   6771  CG  ASP B 446     -45.675  -5.363  -6.293  1.00  2.110          C  
ATOM   6772  OD1 ASP B 446     -45.253  -6.288  -5.639  1.00  2.110          O  
ATOM   6773  OD2 ASP B 446     -46.798  -5.349  -6.747  1.00  2.110          O  
ATOM   6774  H   ASP B 446     -42.540  -2.716  -6.359  1.00  1.690          H  
ATOM   6775  HA  ASP B 446     -43.153  -5.589  -6.557  1.00  1.860          H  
ATOM   6776 1HB  ASP B 446     -44.608  -3.651  -5.535  1.00  2.540          H  
ATOM   6777 2HB  ASP B 446     -45.174  -3.471  -7.193  1.00  2.540          H  
ATOM   6778  N   ALA B 447     -42.481  -4.059  -9.246  1.00  1.400          N  
ATOM   6779  CA  ALA B 447     -42.367  -4.188 -10.689  1.00  1.340          C  
ATOM   6780  C   ALA B 447     -41.469  -5.370 -10.926  1.00  1.180          C  
ATOM   6781  O   ALA B 447     -41.700  -6.207 -11.811  1.00  1.150          O  
ATOM   6782  CB  ALA B 447     -41.787  -2.932 -11.322  1.00  1.900          C  
ATOM   6783  H   ALA B 447     -41.846  -3.428  -8.769  1.00  1.680          H  
ATOM   6784  HA  ALA B 447     -43.350  -4.394 -11.109  1.00  1.610          H  
ATOM   6785 1HB  ALA B 447     -41.700  -3.072 -12.397  1.00  2.280          H  
ATOM   6786 2HB  ALA B 447     -42.441  -2.083 -11.115  1.00  2.280          H  
ATOM   6787 3HB  ALA B 447     -40.804  -2.734 -10.910  1.00  2.280          H  
ATOM   6788  N   ILE B 448     -40.459  -5.447 -10.066  1.00  1.190          N  
ATOM   6789  CA  ILE B 448     -39.490  -6.505 -10.115  1.00  1.160          C  
ATOM   6790  C   ILE B 448     -40.204  -7.771  -9.689  1.00  1.090          C  
ATOM   6791  O   ILE B 448     -40.014  -8.808 -10.307  1.00  1.100          O  
ATOM   6792  CB  ILE B 448     -38.261  -6.238  -9.238  1.00  1.640          C  
ATOM   6793  CG1 ILE B 448     -37.578  -4.891  -9.653  1.00  1.640          C  
ATOM   6794  CG2 ILE B 448     -37.285  -7.408  -9.403  1.00  1.640          C  
ATOM   6795  CD1 ILE B 448     -37.211  -4.756 -11.064  1.00  1.640          C  
ATOM   6796  H   ILE B 448     -40.350  -4.680  -9.398  1.00  1.430          H  
ATOM   6797  HA  ILE B 448     -39.166  -6.651 -11.142  1.00  1.390          H  
ATOM   6798  HB  ILE B 448     -38.558  -6.140  -8.188  1.00  1.960          H  
ATOM   6799 1HG1 ILE B 448     -38.237  -4.086  -9.412  1.00  1.960          H  
ATOM   6800 2HG1 ILE B 448     -36.676  -4.785  -9.056  1.00  1.960          H  
ATOM   6801 1HG2 ILE B 448     -36.430  -7.215  -8.806  1.00  1.960          H  
ATOM   6802 2HG2 ILE B 448     -37.756  -8.319  -9.074  1.00  1.960          H  
ATOM   6803 3HG2 ILE B 448     -36.984  -7.524 -10.440  1.00  1.960          H  
ATOM   6804 1HD1 ILE B 448     -36.758  -3.798 -11.245  1.00  1.960          H  
ATOM   6805 2HD1 ILE B 448     -36.528  -5.528 -11.339  1.00  1.960          H  
ATOM   6806 3HD1 ILE B 448     -38.092  -4.818 -11.662  1.00  1.960          H  
ATOM   6807  N   ARG B 449     -41.044  -7.688  -8.644  1.00  1.100          N  
ATOM   6808  CA  ARG B 449     -41.808  -8.840  -8.173  1.00  1.100          C  
ATOM   6809  C   ARG B 449     -42.560  -9.463  -9.344  1.00  1.020          C  
ATOM   6810  O   ARG B 449     -42.489 -10.679  -9.545  1.00  1.030          O  
ATOM   6811  CB  ARG B 449     -42.810  -8.426  -7.098  1.00  1.540          C  
ATOM   6812  CG  ARG B 449     -43.520  -9.556  -6.315  1.00  1.540          C  
ATOM   6813  CD  ARG B 449     -44.888  -9.964  -6.848  1.00  1.540          C  
ATOM   6814  NE  ARG B 449     -45.893  -8.872  -6.808  1.00  1.540          N  
ATOM   6815  CZ  ARG B 449     -47.166  -8.961  -7.293  1.00  1.540          C  
ATOM   6816  NH1 ARG B 449     -47.610 -10.093  -7.826  1.00  1.540          N  
ATOM   6817  NH2 ARG B 449     -47.975  -7.910  -7.234  1.00  1.540          N  
ATOM   6818  H   ARG B 449     -41.114  -6.801  -8.138  1.00  1.320          H  
ATOM   6819  HA  ARG B 449     -41.120  -9.577  -7.759  1.00  1.320          H  
ATOM   6820 1HB  ARG B 449     -42.304  -7.801  -6.364  1.00  1.850          H  
ATOM   6821 2HB  ARG B 449     -43.590  -7.817  -7.554  1.00  1.850          H  
ATOM   6822 1HG  ARG B 449     -42.882 -10.435  -6.343  1.00  1.850          H  
ATOM   6823 2HG  ARG B 449     -43.652  -9.238  -5.281  1.00  1.850          H  
ATOM   6824 1HD  ARG B 449     -44.797 -10.310  -7.873  1.00  1.850          H  
ATOM   6825 2HD  ARG B 449     -45.261 -10.782  -6.228  1.00  1.850          H  
ATOM   6826  HE  ARG B 449     -45.614  -7.962  -6.382  1.00  1.850          H  
ATOM   6827 1HH1 ARG B 449     -47.013 -10.905  -7.875  1.00  1.850          H  
ATOM   6828 2HH1 ARG B 449     -48.556 -10.145  -8.180  1.00  1.850          H  
ATOM   6829 1HH2 ARG B 449     -47.621  -7.008  -6.848  1.00  1.850          H  
ATOM   6830 2HH2 ARG B 449     -48.911  -7.963  -7.588  1.00  1.850          H  
ATOM   6831  N   LYS B 450     -43.304  -8.646 -10.110  1.00  1.020          N  
ATOM   6832  CA  LYS B 450     -44.023  -9.176 -11.270  1.00  1.040          C  
ATOM   6833  C   LYS B 450     -43.080  -9.907 -12.225  1.00  0.980          C  
ATOM   6834  O   LYS B 450     -43.342 -11.048 -12.636  1.00  1.030          O  
ATOM   6835  CB  LYS B 450     -44.732  -8.031 -12.013  1.00  1.450          C  
ATOM   6836  CG  LYS B 450     -45.495  -8.426 -13.326  1.00  1.450          C  
ATOM   6837  CD  LYS B 450     -44.712  -8.061 -14.659  1.00  1.450          C  
ATOM   6838  CE  LYS B 450     -44.747  -6.529 -14.959  1.00  1.450          C  
ATOM   6839  NZ  LYS B 450     -44.061  -6.147 -16.278  1.00  1.450          N  
ATOM   6840  H   LYS B 450     -43.382  -7.647  -9.876  1.00  1.220          H  
ATOM   6841  HA  LYS B 450     -44.768  -9.886 -10.916  1.00  1.250          H  
ATOM   6842 1HB  LYS B 450     -45.445  -7.556 -11.337  1.00  1.740          H  
ATOM   6843 2HB  LYS B 450     -43.993  -7.279 -12.262  1.00  1.740          H  
ATOM   6844 1HG  LYS B 450     -45.676  -9.504 -13.320  1.00  1.740          H  
ATOM   6845 2HG  LYS B 450     -46.460  -7.922 -13.338  1.00  1.740          H  
ATOM   6846 1HD  LYS B 450     -43.674  -8.373 -14.592  1.00  1.740          H  
ATOM   6847 2HD  LYS B 450     -45.167  -8.590 -15.496  1.00  1.740          H  
ATOM   6848 1HE  LYS B 450     -45.786  -6.215 -15.006  1.00  1.740          H  
ATOM   6849 2HE  LYS B 450     -44.252  -5.992 -14.152  1.00  1.740          H  
ATOM   6850 1HZ  LYS B 450     -44.126  -5.149 -16.422  1.00  1.740          H  
ATOM   6851 2HZ  LYS B 450     -43.058  -6.385 -16.311  1.00  1.740          H  
ATOM   6852 3HZ  LYS B 450     -44.506  -6.606 -17.050  1.00  1.740          H  
ATOM   6853  N   TRP B 451     -41.968  -9.254 -12.557  1.00  0.930          N  
ATOM   6854  CA  TRP B 451     -40.998  -9.823 -13.470  1.00  0.940          C  
ATOM   6855  C   TRP B 451     -40.434 -11.162 -12.944  1.00  0.850          C  
ATOM   6856  O   TRP B 451     -40.344 -12.136 -13.705  1.00  0.870          O  
ATOM   6857  CB  TRP B 451     -39.911  -8.786 -13.788  1.00  1.310          C  
ATOM   6858  CG  TRP B 451     -38.881  -9.326 -14.642  1.00  1.310          C  
ATOM   6859  CD1 TRP B 451     -38.821  -9.376 -16.005  1.00  1.310          C  
ATOM   6860  CD2 TRP B 451     -37.709  -9.936 -14.170  1.00  1.310          C  
ATOM   6861  NE1 TRP B 451     -37.676 -10.028 -16.388  1.00  1.310          N  
ATOM   6862  CE2 TRP B 451     -37.011 -10.394 -15.270  1.00  1.310          C  
ATOM   6863  CE3 TRP B 451     -37.200 -10.139 -12.911  1.00  1.310          C  
ATOM   6864  CZ2 TRP B 451     -35.879 -11.071 -15.134  1.00  1.310          C  
ATOM   6865  CZ3 TRP B 451     -36.052 -10.785 -12.788  1.00  1.310          C  
ATOM   6866  CH2 TRP B 451     -35.406 -11.258 -13.857  1.00  1.310          C  
ATOM   6867  H   TRP B 451     -41.811  -8.309 -12.184  1.00  1.120          H  
ATOM   6868  HA  TRP B 451     -41.513 -10.033 -14.407  1.00  1.130          H  
ATOM   6869 1HB  TRP B 451     -40.361  -7.928 -14.283  1.00  1.570          H  
ATOM   6870 2HB  TRP B 451     -39.463  -8.429 -12.867  1.00  1.570          H  
ATOM   6871  HD1 TRP B 451     -39.572  -8.973 -16.684  1.00  1.570          H  
ATOM   6872  HE1 TRP B 451     -37.332 -10.229 -17.363  1.00  1.570          H  
ATOM   6873  HE3 TRP B 451     -37.719  -9.773 -12.034  1.00  1.570          H  
ATOM   6874  HZ2 TRP B 451     -35.359 -11.438 -15.995  1.00  1.570          H  
ATOM   6875  HZ3 TRP B 451     -35.669 -10.916 -11.803  1.00  1.570          H  
ATOM   6876  HH2 TRP B 451     -34.503 -11.782 -13.703  1.00  1.570          H  
ATOM   6877  N   LEU B 452     -40.064 -11.216 -11.654  1.00  0.830          N  
ATOM   6878  CA  LEU B 452     -39.525 -12.426 -11.038  1.00  0.860          C  
ATOM   6879  C   LEU B 452     -40.487 -13.590 -11.043  1.00  0.910          C  
ATOM   6880  O   LEU B 452     -40.071 -14.722 -11.306  1.00  0.960          O  
ATOM   6881  CB  LEU B 452     -39.131 -12.177  -9.574  1.00  1.190          C  
ATOM   6882  CG  LEU B 452     -37.877 -11.367  -9.293  1.00  1.190          C  
ATOM   6883  CD1 LEU B 452     -37.843 -10.994  -7.834  1.00  1.190          C  
ATOM   6884  CD2 LEU B 452     -36.661 -12.228  -9.600  1.00  1.190          C  
ATOM   6885  H   LEU B 452     -40.154 -10.374 -11.095  1.00  1.000          H  
ATOM   6886  HA  LEU B 452     -38.650 -12.718 -11.607  1.00  1.030          H  
ATOM   6887 1HB  LEU B 452     -39.962 -11.647  -9.103  1.00  1.430          H  
ATOM   6888 2HB  LEU B 452     -39.026 -13.139  -9.080  1.00  1.430          H  
ATOM   6889  HG  LEU B 452     -37.873 -10.472  -9.888  1.00  1.430          H  
ATOM   6890 1HD1 LEU B 452     -36.952 -10.427  -7.642  1.00  1.430          H  
ATOM   6891 2HD1 LEU B 452     -38.714 -10.386  -7.593  1.00  1.430          H  
ATOM   6892 3HD1 LEU B 452     -37.845 -11.889  -7.223  1.00  1.430          H  
ATOM   6893 1HD2 LEU B 452     -35.762 -11.678  -9.375  1.00  1.430          H  
ATOM   6894 2HD2 LEU B 452     -36.699 -13.116  -8.992  1.00  1.430          H  
ATOM   6895 3HD2 LEU B 452     -36.649 -12.529 -10.633  1.00  1.430          H  
ATOM   6896  N   SER B 453     -41.774 -13.346 -10.781  1.00  0.940          N  
ATOM   6897  CA  SER B 453     -42.738 -14.441 -10.783  1.00  1.040          C  
ATOM   6898  C   SER B 453     -42.780 -15.113 -12.150  1.00  1.000          C  
ATOM   6899  O   SER B 453     -42.919 -16.337 -12.252  1.00  1.160          O  
ATOM   6900  CB  SER B 453     -44.115 -13.950 -10.385  1.00  1.420          C  
ATOM   6901  OG  SER B 453     -44.127 -13.539  -9.041  1.00  1.420          O  
ATOM   6902  H   SER B 453     -42.077 -12.402 -10.508  1.00  1.130          H  
ATOM   6903  HA  SER B 453     -42.417 -15.180 -10.049  1.00  1.250          H  
ATOM   6904 1HB  SER B 453     -44.400 -13.113 -11.029  1.00  1.700          H  
ATOM   6905 2HB  SER B 453     -44.843 -14.745 -10.535  1.00  1.700          H  
ATOM   6906  HG  SER B 453     -45.023 -13.268  -8.849  1.00  1.700          H  
ATOM   6907  N   VAL B 454     -42.637 -14.313 -13.203  1.00  0.940          N  
ATOM   6908  CA  VAL B 454     -42.612 -14.830 -14.562  1.00  1.020          C  
ATOM   6909  C   VAL B 454     -41.313 -15.603 -14.887  1.00  0.960          C  
ATOM   6910  O   VAL B 454     -41.364 -16.673 -15.498  1.00  1.110          O  
ATOM   6911  CB  VAL B 454     -42.786 -13.670 -15.570  1.00  1.400          C  
ATOM   6912  CG1 VAL B 454     -42.602 -14.168 -17.016  1.00  1.400          C  
ATOM   6913  CG2 VAL B 454     -44.166 -13.048 -15.377  1.00  1.400          C  
ATOM   6914  H   VAL B 454     -42.577 -13.301 -13.031  1.00  1.130          H  
ATOM   6915  HA  VAL B 454     -43.453 -15.511 -14.677  1.00  1.220          H  
ATOM   6916  HB  VAL B 454     -42.025 -12.917 -15.382  1.00  1.680          H  
ATOM   6917 1HG1 VAL B 454     -42.723 -13.333 -17.701  1.00  1.680          H  
ATOM   6918 2HG1 VAL B 454     -41.608 -14.592 -17.153  1.00  1.680          H  
ATOM   6919 3HG1 VAL B 454     -43.350 -14.930 -17.234  1.00  1.680          H  
ATOM   6920 1HG2 VAL B 454     -44.292 -12.215 -16.068  1.00  1.680          H  
ATOM   6921 2HG2 VAL B 454     -44.930 -13.799 -15.567  1.00  1.680          H  
ATOM   6922 3HG2 VAL B 454     -44.265 -12.684 -14.357  1.00  1.680          H  
ATOM   6923  N   ASN B 455     -40.159 -15.027 -14.527  1.00  0.900          N  
ATOM   6924  CA  ASN B 455     -38.839 -15.588 -14.854  1.00  0.990          C  
ATOM   6925  C   ASN B 455     -38.271 -16.716 -13.960  1.00  0.970          C  
ATOM   6926  O   ASN B 455     -37.619 -17.626 -14.469  1.00  1.220          O  
ATOM   6927  CB  ASN B 455     -37.888 -14.424 -14.963  1.00  1.350          C  
ATOM   6928  CG  ASN B 455     -38.155 -13.695 -16.221  1.00  1.350          C  
ATOM   6929  OD1 ASN B 455     -37.588 -14.008 -17.275  1.00  1.350          O  
ATOM   6930  ND2 ASN B 455     -39.063 -12.768 -16.175  1.00  1.350          N  
ATOM   6931  H   ASN B 455     -40.213 -14.124 -14.046  1.00  1.080          H  
ATOM   6932  HA  ASN B 455     -38.926 -16.020 -15.851  1.00  1.190          H  
ATOM   6933 1HB  ASN B 455     -38.046 -13.740 -14.121  1.00  1.620          H  
ATOM   6934 2HB  ASN B 455     -36.863 -14.750 -14.932  1.00  1.620          H  
ATOM   6935 1HD2 ASN B 455     -39.303 -12.270 -17.007  1.00  1.620          H  
ATOM   6936 2HD2 ASN B 455     -39.530 -12.545 -15.294  1.00  1.620          H  
ATOM   6937  N   ARG B 456     -38.522 -16.681 -12.652  1.00  1.250          N  
ATOM   6938  CA  ARG B 456     -38.042 -17.691 -11.691  1.00  1.510          C  
ATOM   6939  C   ARG B 456     -36.516 -17.909 -11.628  1.00  1.100          C  
ATOM   6940  O   ARG B 456     -36.046 -19.043 -11.540  1.00  1.180          O  
ATOM   6941  CB  ARG B 456     -38.698 -19.043 -11.973  1.00  2.010          C  
ATOM   6942  CG  ARG B 456     -40.238 -19.036 -12.042  1.00  2.010          C  
ATOM   6943  CD  ARG B 456     -40.885 -18.643 -10.761  1.00  2.010          C  
ATOM   6944  NE  ARG B 456     -42.335 -18.654 -10.878  1.00  2.010          N  
ATOM   6945  CZ  ARG B 456     -43.158 -19.701 -10.623  1.00  2.010          C  
ATOM   6946  NH1 ARG B 456     -42.677 -20.861 -10.201  1.00  2.010          N  
ATOM   6947  NH2 ARG B 456     -44.463 -19.559 -10.799  1.00  2.010          N  
ATOM   6948  H   ARG B 456     -39.073 -15.908 -12.277  1.00  1.500          H  
ATOM   6949  HA  ARG B 456     -38.351 -17.362 -10.700  1.00  1.810          H  
ATOM   6950 1HB  ARG B 456     -38.327 -19.447 -12.911  1.00  2.410          H  
ATOM   6951 2HB  ARG B 456     -38.414 -19.744 -11.190  1.00  2.410          H  
ATOM   6952 1HG  ARG B 456     -40.566 -18.325 -12.807  1.00  2.410          H  
ATOM   6953 2HG  ARG B 456     -40.589 -20.030 -12.311  1.00  2.410          H  
ATOM   6954 1HD  ARG B 456     -40.581 -19.302  -9.954  1.00  2.410          H  
ATOM   6955 2HD  ARG B 456     -40.599 -17.620 -10.521  1.00  2.410          H  
ATOM   6956  HE  ARG B 456     -42.755 -17.781 -11.230  1.00  2.410          H  
ATOM   6957 1HH1 ARG B 456     -41.687 -20.981 -10.066  1.00  2.410          H  
ATOM   6958 2HH1 ARG B 456     -43.304 -21.632 -10.015  1.00  2.410          H  
ATOM   6959 1HH2 ARG B 456     -44.841 -18.676 -11.122  1.00  2.410          H  
ATOM   6960 2HH2 ARG B 456     -45.086 -20.327 -10.614  1.00  2.410          H  
ATOM   6961  N   ALA B 457     -35.763 -16.818 -11.649  1.00  1.030          N  
ATOM   6962  CA  ALA B 457     -34.301 -16.826 -11.522  1.00  0.860          C  
ATOM   6963  C   ALA B 457     -33.932 -17.052 -10.060  1.00  0.690          C  
ATOM   6964  O   ALA B 457     -34.767 -16.846  -9.175  1.00  0.870          O  
ATOM   6965  CB  ALA B 457     -33.716 -15.528 -12.016  1.00  1.270          C  
ATOM   6966  H   ALA B 457     -36.250 -15.946 -11.740  1.00  1.240          H  
ATOM   6967  HA  ALA B 457     -33.897 -17.649 -12.113  1.00  1.030          H  
ATOM   6968 1HB  ALA B 457     -32.626 -15.557 -11.915  1.00  1.530          H  
ATOM   6969 2HB  ALA B 457     -33.978 -15.392 -13.059  1.00  1.530          H  
ATOM   6970 3HB  ALA B 457     -34.127 -14.729 -11.418  1.00  1.530          H  
ATOM   6971  N   SER B 458     -32.713 -17.509  -9.776  1.00  0.630          N  
ATOM   6972  CA  SER B 458     -32.293 -17.588  -8.382  1.00  0.610          C  
ATOM   6973  C   SER B 458     -32.268 -16.169  -7.838  1.00  0.540          C  
ATOM   6974  O   SER B 458     -31.912 -15.249  -8.569  1.00  0.590          O  
ATOM   6975  CB  SER B 458     -30.925 -18.222  -8.259  1.00  0.860          C  
ATOM   6976  OG  SER B 458     -30.489 -18.214  -6.931  1.00  0.860          O  
ATOM   6977  H   SER B 458     -32.028 -17.720 -10.506  1.00  0.760          H  
ATOM   6978  HA  SER B 458     -33.020 -18.173  -7.817  1.00  0.730          H  
ATOM   6979 1HB  SER B 458     -30.962 -19.244  -8.628  1.00  1.030          H  
ATOM   6980 2HB  SER B 458     -30.213 -17.679  -8.875  1.00  1.030          H  
ATOM   6981  HG  SER B 458     -29.625 -18.633  -6.942  1.00  1.030          H  
ATOM   6982  N   VAL B 459     -32.677 -15.955  -6.594  1.00  0.540          N  
ATOM   6983  CA  VAL B 459     -32.658 -14.594  -6.047  1.00  0.500          C  
ATOM   6984  C   VAL B 459     -31.896 -14.395  -4.748  1.00  0.520          C  
ATOM   6985  O   VAL B 459     -32.145 -15.092  -3.749  1.00  0.590          O  
ATOM   6986  CB  VAL B 459     -34.085 -14.068  -5.840  1.00  0.720          C  
ATOM   6987  CG1 VAL B 459     -34.082 -12.716  -5.199  1.00  0.720          C  
ATOM   6988  CG2 VAL B 459     -34.774 -13.938  -7.143  1.00  0.720          C  
ATOM   6989  H   VAL B 459     -32.967 -16.744  -6.037  1.00  0.650          H  
ATOM   6990  HA  VAL B 459     -32.191 -13.956  -6.792  1.00  0.600          H  
ATOM   6991  HB  VAL B 459     -34.596 -14.725  -5.229  1.00  0.860          H  
ATOM   6992 1HG1 VAL B 459     -35.110 -12.416  -5.081  1.00  0.860          H  
ATOM   6993 2HG1 VAL B 459     -33.610 -12.725  -4.218  1.00  0.860          H  
ATOM   6994 3HG1 VAL B 459     -33.554 -12.021  -5.850  1.00  0.860          H  
ATOM   6995 1HG2 VAL B 459     -35.767 -13.565  -6.973  1.00  0.860          H  
ATOM   6996 2HG2 VAL B 459     -34.235 -13.248  -7.748  1.00  0.860          H  
ATOM   6997 3HG2 VAL B 459     -34.825 -14.895  -7.642  1.00  0.860          H  
ATOM   6998  N   LEU B 460     -31.009 -13.390  -4.799  1.00  0.480          N  
ATOM   6999  CA  LEU B 460     -30.195 -12.903  -3.690  1.00  0.510          C  
ATOM   7000  C   LEU B 460     -30.571 -11.450  -3.353  1.00  0.470          C  
ATOM   7001  O   LEU B 460     -30.272 -10.539  -4.120  1.00  0.650          O  
ATOM   7002  CB  LEU B 460     -28.709 -12.993  -4.068  1.00  0.700          C  
ATOM   7003  CG  LEU B 460     -27.663 -12.400  -3.071  1.00  0.700          C  
ATOM   7004  CD1 LEU B 460     -27.717 -13.134  -1.729  1.00  0.700          C  
ATOM   7005  CD2 LEU B 460     -26.259 -12.517  -3.712  1.00  0.700          C  
ATOM   7006  H   LEU B 460     -30.929 -12.912  -5.703  1.00  0.580          H  
ATOM   7007  HA  LEU B 460     -30.374 -13.537  -2.839  1.00  0.610          H  
ATOM   7008 1HB  LEU B 460     -28.466 -14.045  -4.199  1.00  0.840          H  
ATOM   7009 2HB  LEU B 460     -28.585 -12.504  -5.015  1.00  0.840          H  
ATOM   7010  HG  LEU B 460     -27.888 -11.345  -2.883  1.00  0.840          H  
ATOM   7011 1HD1 LEU B 460     -26.986 -12.697  -1.054  1.00  0.840          H  
ATOM   7012 2HD1 LEU B 460     -28.703 -13.034  -1.288  1.00  0.840          H  
ATOM   7013 3HD1 LEU B 460     -27.490 -14.186  -1.881  1.00  0.840          H  
ATOM   7014 1HD2 LEU B 460     -25.520 -12.099  -3.042  1.00  0.840          H  
ATOM   7015 2HD2 LEU B 460     -26.020 -13.563  -3.902  1.00  0.840          H  
ATOM   7016 3HD2 LEU B 460     -26.233 -11.970  -4.651  1.00  0.840          H  
ATOM   7017  N   ALA B 461     -31.197 -11.216  -2.212  1.00  0.420          N  
ATOM   7018  CA  ALA B 461     -31.587  -9.840  -1.899  1.00  0.430          C  
ATOM   7019  C   ALA B 461     -30.525  -9.151  -1.047  1.00  0.380          C  
ATOM   7020  O   ALA B 461     -29.857  -9.775  -0.215  1.00  0.410          O  
ATOM   7021  CB  ALA B 461     -32.948  -9.784  -1.214  1.00  0.600          C  
ATOM   7022  H   ALA B 461     -31.418 -12.003  -1.601  1.00  0.500          H  
ATOM   7023  HA  ALA B 461     -31.656  -9.287  -2.831  1.00  0.520          H  
ATOM   7024 1HB  ALA B 461     -33.205  -8.737  -1.029  1.00  0.720          H  
ATOM   7025 2HB  ALA B 461     -33.696 -10.238  -1.860  1.00  0.720          H  
ATOM   7026 3HB  ALA B 461     -32.920 -10.302  -0.287  1.00  0.720          H  
ATOM   7027  N   ILE B 462     -30.408  -7.850  -1.215  1.00  0.390          N  
ATOM   7028  CA  ILE B 462     -29.523  -7.062  -0.388  1.00  0.400          C  
ATOM   7029  C   ILE B 462     -30.389  -6.385   0.649  1.00  0.400          C  
ATOM   7030  O   ILE B 462     -31.325  -5.670   0.303  1.00  0.440          O  
ATOM   7031  CB  ILE B 462     -28.744  -6.008  -1.201  1.00  0.560          C  
ATOM   7032  CG1 ILE B 462     -27.995  -6.695  -2.389  1.00  0.560          C  
ATOM   7033  CG2 ILE B 462     -27.774  -5.204  -0.293  1.00  0.560          C  
ATOM   7034  CD1 ILE B 462     -27.022  -7.805  -2.032  1.00  0.560          C  
ATOM   7035  H   ILE B 462     -30.967  -7.375  -1.931  1.00  0.470          H  
ATOM   7036  HA  ILE B 462     -28.824  -7.710   0.138  1.00  0.480          H  
ATOM   7037  HB  ILE B 462     -29.461  -5.313  -1.648  1.00  0.670          H  
ATOM   7038 1HG1 ILE B 462     -28.748  -7.103  -3.064  1.00  0.670          H  
ATOM   7039 2HG1 ILE B 462     -27.435  -5.925  -2.925  1.00  0.670          H  
ATOM   7040 1HG2 ILE B 462     -27.273  -4.459  -0.892  1.00  0.670          H  
ATOM   7041 2HG2 ILE B 462     -28.330  -4.704   0.492  1.00  0.670          H  
ATOM   7042 3HG2 ILE B 462     -27.040  -5.865   0.161  1.00  0.670          H  
ATOM   7043 1HD1 ILE B 462     -26.585  -8.184  -2.948  1.00  0.670          H  
ATOM   7044 2HD1 ILE B 462     -26.235  -7.424  -1.384  1.00  0.670          H  
ATOM   7045 3HD1 ILE B 462     -27.543  -8.616  -1.531  1.00  0.670          H  
ATOM   7046  N   ASP B 463     -30.024  -6.549   1.907  1.00  0.500          N  
ATOM   7047  CA  ASP B 463     -30.780  -6.055   3.040  1.00  0.690          C  
ATOM   7048  C   ASP B 463     -32.123  -6.869   3.013  1.00  1.000          C  
ATOM   7049  O   ASP B 463     -32.101  -7.976   2.472  1.00  1.730          O  
ATOM   7050  CB  ASP B 463     -30.888  -4.513   2.788  1.00  0.890          C  
ATOM   7051  CG  ASP B 463     -30.687  -3.618   4.003  1.00  0.890          C  
ATOM   7052  OD1 ASP B 463     -29.607  -3.671   4.524  1.00  0.890          O  
ATOM   7053  OD2 ASP B 463     -31.553  -2.864   4.380  1.00  0.890          O  
ATOM   7054  H   ASP B 463     -29.184  -7.109   2.110  1.00  0.600          H  
ATOM   7055  HA  ASP B 463     -30.248  -6.255   3.951  1.00  0.830          H  
ATOM   7056 1HB  ASP B 463     -30.116  -4.239   2.088  1.00  1.070          H  
ATOM   7057 2HB  ASP B 463     -31.836  -4.270   2.299  1.00  1.070          H  
ATOM   7058  N   PRO B 464     -33.271  -6.428   3.585  1.00  1.230          N  
ATOM   7059  CA  PRO B 464     -34.564  -7.095   3.513  1.00  1.530          C  
ATOM   7060  C   PRO B 464     -35.035  -7.134   2.058  1.00  1.200          C  
ATOM   7061  O   PRO B 464     -34.680  -6.245   1.293  1.00  1.200          O  
ATOM   7062  CB  PRO B 464     -35.459  -6.223   4.410  1.00  2.290          C  
ATOM   7063  CG  PRO B 464     -34.509  -5.546   5.333  1.00  2.290          C  
ATOM   7064  CD  PRO B 464     -33.278  -5.306   4.516  1.00  2.290          C  
ATOM   7065  HA  PRO B 464     -34.444  -8.104   3.922  1.00  1.840          H  
ATOM   7066 1HB  PRO B 464     -36.039  -5.520   3.792  1.00  2.750          H  
ATOM   7067 2HB  PRO B 464     -36.185  -6.845   4.957  1.00  2.750          H  
ATOM   7068 1HG  PRO B 464     -34.946  -4.604   5.709  1.00  2.750          H  
ATOM   7069 2HG  PRO B 464     -34.320  -6.178   6.211  1.00  2.750          H  
ATOM   7070 1HD  PRO B 464     -33.415  -4.358   3.979  1.00  2.750          H  
ATOM   7071 2HD  PRO B 464     -32.403  -5.317   5.164  1.00  2.750          H  
ATOM   7072  N   PRO B 465     -35.895  -8.087   1.676  1.00  1.820          N  
ATOM   7073  CA  PRO B 465     -36.425  -8.245   0.341  1.00  2.270          C  
ATOM   7074  C   PRO B 465     -37.201  -6.975  -0.039  1.00  1.890          C  
ATOM   7075  O   PRO B 465     -37.743  -6.316   0.847  1.00  1.370          O  
ATOM   7076  CB  PRO B 465     -37.323  -9.488   0.488  1.00  3.410          C  
ATOM   7077  CG  PRO B 465     -37.636  -9.568   1.960  1.00  3.410          C  
ATOM   7078  CD  PRO B 465     -36.409  -9.052   2.652  1.00  3.410          C  
ATOM   7079  HA  PRO B 465     -35.573  -8.432  -0.321  1.00  2.720          H  
ATOM   7080 1HB  PRO B 465     -38.242  -9.383  -0.107  1.00  4.090          H  
ATOM   7081 2HB  PRO B 465     -36.807 -10.391   0.118  1.00  4.090          H  
ATOM   7082 1HG  PRO B 465     -38.531  -8.965   2.185  1.00  4.090          H  
ATOM   7083 2HG  PRO B 465     -37.879 -10.599   2.242  1.00  4.090          H  
ATOM   7084 1HD  PRO B 465     -36.723  -8.577   3.576  1.00  4.090          H  
ATOM   7085 2HD  PRO B 465     -35.678  -9.855   2.821  1.00  4.090          H  
ATOM   7086  N   PRO B 466     -37.329  -6.669  -1.347  1.00  2.750          N  
ATOM   7087  CA  PRO B 466     -37.936  -5.482  -1.968  1.00  3.160          C  
ATOM   7088  C   PRO B 466     -39.125  -4.771  -1.300  1.00  3.060          C  
ATOM   7089  O   PRO B 466     -39.186  -3.536  -1.334  1.00  3.610          O  
ATOM   7090  CB  PRO B 466     -38.341  -6.049  -3.326  1.00  4.740          C  
ATOM   7091  CG  PRO B 466     -37.319  -7.046  -3.629  1.00  4.740          C  
ATOM   7092  CD  PRO B 466     -36.973  -7.709  -2.341  1.00  4.740          C  
ATOM   7093  HA  PRO B 466     -37.130  -4.744  -2.120  1.00  3.790          H  
ATOM   7094 1HB  PRO B 466     -39.369  -6.444  -3.295  1.00  5.690          H  
ATOM   7095 2HB  PRO B 466     -38.315  -5.265  -4.075  1.00  5.690          H  
ATOM   7096 1HG  PRO B 466     -37.739  -7.734  -4.373  1.00  5.690          H  
ATOM   7097 2HG  PRO B 466     -36.463  -6.539  -4.103  1.00  5.690          H  
ATOM   7098 1HD  PRO B 466     -37.566  -8.621  -2.216  1.00  5.690          H  
ATOM   7099 2HD  PRO B 466     -35.893  -7.907  -2.360  1.00  5.690          H  
ATOM   7100  N   CYS B 467     -40.141  -5.495  -0.837  1.00  2.850          N  
ATOM   7101  CA  CYS B 467     -41.278  -4.792  -0.246  1.00  3.160          C  
ATOM   7102  C   CYS B 467     -42.125  -5.627   0.705  1.00  2.950          C  
ATOM   7103  O   CYS B 467     -42.160  -6.869   0.635  1.00  3.570          O  
ATOM   7104  CB  CYS B 467     -42.166  -4.182  -1.342  1.00  4.300          C  
ATOM   7105  SG  CYS B 467     -42.865  -5.358  -2.509  1.00  4.300          S  
ATOM   7106  H   CYS B 467     -40.116  -6.502  -0.833  1.00  3.420          H  
ATOM   7107  HA  CYS B 467     -40.873  -3.959   0.332  1.00  3.790          H  
ATOM   7108 1HB  CYS B 467     -42.999  -3.662  -0.875  1.00  5.160          H  
ATOM   7109 2HB  CYS B 467     -41.612  -3.438  -1.899  1.00  5.160          H  
ATOM   7110  HG  CYS B 467     -43.646  -5.991  -1.635  1.00  5.160          H  
ATOM   7111  N   GLY B 468     -42.920  -4.923   1.516  1.00  2.650          N  
ATOM   7112  CA  GLY B 468     -43.842  -5.524   2.480  1.00  3.300          C  
ATOM   7113  C   GLY B 468     -45.081  -6.129   1.836  1.00  3.400          C  
ATOM   7114  O   GLY B 468     -46.208  -5.699   2.080  1.00  3.900          O  
ATOM   7115  H   GLY B 468     -42.851  -3.914   1.495  1.00  3.180          H  
ATOM   7116 1HA  GLY B 468     -43.316  -6.298   3.043  1.00  3.960          H  
ATOM   7117 2HA  GLY B 468     -44.146  -4.768   3.204  1.00  3.960          H  
ATOM   7118  N   ILE B 469     -44.840  -7.114   0.985  1.00  3.290          N  
ATOM   7119  CA  ILE B 469     -45.853  -7.873   0.289  1.00  3.760          C  
ATOM   7120  C   ILE B 469     -45.536  -9.289   0.693  1.00  3.370          C  
ATOM   7121  O   ILE B 469     -46.357 -10.199   0.598  1.00  3.480          O  
ATOM   7122  CB  ILE B 469     -45.793  -7.645  -1.241  1.00  5.080          C  
ATOM   7123  CG1 ILE B 469     -47.115  -8.122  -1.898  1.00  5.080          C  
ATOM   7124  CG2 ILE B 469     -44.584  -8.368  -1.855  1.00  5.080          C  
ATOM   7125  CD1 ILE B 469     -47.309  -7.662  -3.351  1.00  5.080          C  
ATOM   7126  H   ILE B 469     -43.867  -7.378   0.869  1.00  3.950          H  
ATOM   7127  HA  ILE B 469     -46.843  -7.608   0.660  1.00  4.510          H  
ATOM   7128  HB  ILE B 469     -45.702  -6.576  -1.427  1.00  6.090          H  
ATOM   7129 1HG1 ILE B 469     -47.143  -9.214  -1.879  1.00  6.090          H  
ATOM   7130 2HG1 ILE B 469     -47.949  -7.744  -1.309  1.00  6.090          H  
ATOM   7131 1HG2 ILE B 469     -44.533  -8.179  -2.925  1.00  6.090          H  
ATOM   7132 2HG2 ILE B 469     -43.666  -8.019  -1.394  1.00  6.090          H  
ATOM   7133 3HG2 ILE B 469     -44.694  -9.419  -1.699  1.00  6.090          H  
ATOM   7134 1HD1 ILE B 469     -48.260  -8.035  -3.726  1.00  6.090          H  
ATOM   7135 2HD1 ILE B 469     -47.306  -6.570  -3.397  1.00  6.090          H  
ATOM   7136 3HD1 ILE B 469     -46.512  -8.038  -3.986  1.00  6.090          H  
ATOM   7137  N   ASN B 470     -44.285  -9.433   1.148  1.00  3.170          N  
ATOM   7138  CA  ASN B 470     -43.686 -10.683   1.618  1.00  3.000          C  
ATOM   7139  C   ASN B 470     -43.783 -11.853   0.642  1.00  2.670          C  
ATOM   7140  O   ASN B 470     -44.068 -12.982   1.049  1.00  2.570          O  
ATOM   7141  CB  ASN B 470     -44.262 -11.059   2.965  1.00  4.270          C  
ATOM   7142  CG  ASN B 470     -43.956 -10.018   4.001  1.00  4.270          C  
ATOM   7143  OD1 ASN B 470     -42.892  -9.379   3.988  1.00  4.270          O  
ATOM   7144  ND2 ASN B 470     -44.874  -9.826   4.908  1.00  4.270          N  
ATOM   7145  H   ASN B 470     -43.709  -8.581   1.153  1.00  3.800          H  
ATOM   7146  HA  ASN B 470     -42.622 -10.499   1.759  1.00  3.600          H  
ATOM   7147 1HB  ASN B 470     -45.341 -11.185   2.888  1.00  5.120          H  
ATOM   7148 2HB  ASN B 470     -43.841 -12.011   3.292  1.00  5.120          H  
ATOM   7149 1HD2 ASN B 470     -44.736  -9.146   5.629  1.00  5.120          H  
ATOM   7150 2HD2 ASN B 470     -45.720 -10.361   4.880  1.00  5.120          H  
ATOM   7151  N   GLU B 471     -43.534 -11.565  -0.628  1.00  2.670          N  
ATOM   7152  CA  GLU B 471     -43.516 -12.546  -1.693  1.00  2.590          C  
ATOM   7153  C   GLU B 471     -42.225 -13.314  -1.556  1.00  2.440          C  
ATOM   7154  O   GLU B 471     -41.172 -12.713  -1.342  1.00  2.820          O  
ATOM   7155  CB  GLU B 471     -43.592 -11.880  -3.076  1.00  3.660          C  
ATOM   7156  CG  GLU B 471     -43.610 -12.855  -4.269  1.00  3.660          C  
ATOM   7157  CD  GLU B 471     -44.889 -13.619  -4.392  1.00  3.660          C  
ATOM   7158  OE1 GLU B 471     -45.856 -13.224  -3.796  1.00  3.660          O  
ATOM   7159  OE2 GLU B 471     -44.900 -14.602  -5.078  1.00  3.660          O  
ATOM   7160  H   GLU B 471     -43.316 -10.608  -0.854  1.00  3.200          H  
ATOM   7161  HA  GLU B 471     -44.357 -13.231  -1.571  1.00  3.110          H  
ATOM   7162 1HB  GLU B 471     -44.500 -11.284  -3.141  1.00  4.390          H  
ATOM   7163 2HB  GLU B 471     -42.747 -11.204  -3.204  1.00  4.390          H  
ATOM   7164 1HG  GLU B 471     -43.462 -12.304  -5.177  1.00  4.390          H  
ATOM   7165 2HG  GLU B 471     -42.783 -13.556  -4.184  1.00  4.390          H  
ATOM   7166  N   VAL B 472     -42.293 -14.624  -1.670  1.00  2.250          N  
ATOM   7167  CA  VAL B 472     -41.109 -15.440  -1.559  1.00  2.260          C  
ATOM   7168  C   VAL B 472     -40.564 -15.766  -2.937  1.00  1.790          C  
ATOM   7169  O   VAL B 472     -41.059 -16.696  -3.562  1.00  2.130          O  
ATOM   7170  CB  VAL B 472     -41.520 -16.771  -0.876  1.00  3.160          C  
ATOM   7171  CG1 VAL B 472     -40.358 -17.703  -0.675  1.00  3.160          C  
ATOM   7172  CG2 VAL B 472     -42.173 -16.500   0.437  1.00  3.160          C  
ATOM   7173  H   VAL B 472     -43.192 -15.058  -1.843  1.00  2.700          H  
ATOM   7174  HA  VAL B 472     -40.349 -14.912  -0.987  1.00  2.710          H  
ATOM   7175  HB  VAL B 472     -42.225 -17.275  -1.533  1.00  3.790          H  
ATOM   7176 1HG1 VAL B 472     -40.713 -18.625  -0.222  1.00  3.790          H  
ATOM   7177 2HG1 VAL B 472     -39.879 -17.938  -1.628  1.00  3.790          H  
ATOM   7178 3HG1 VAL B 472     -39.652 -17.242  -0.009  1.00  3.790          H  
ATOM   7179 1HG2 VAL B 472     -42.465 -17.455   0.837  1.00  3.790          H  
ATOM   7180 2HG2 VAL B 472     -41.503 -16.032   1.108  1.00  3.790          H  
ATOM   7181 3HG2 VAL B 472     -43.048 -15.866   0.311  1.00  3.790          H  
ATOM   7182  N   ALA B 473     -39.538 -15.043  -3.413  1.00  1.860          N  
ATOM   7183  CA  ALA B 473     -39.007 -15.391  -4.731  1.00  1.830          C  
ATOM   7184  C   ALA B 473     -38.433 -16.819  -4.614  1.00  1.410          C  
ATOM   7185  O   ALA B 473     -38.988 -17.718  -5.245  1.00  1.680          O  
ATOM   7186  CB  ALA B 473     -38.007 -14.352  -5.248  1.00  2.570          C  
ATOM   7187  H   ALA B 473     -39.186 -14.256  -2.883  1.00  2.230          H  
ATOM   7188  HA  ALA B 473     -39.837 -15.429  -5.437  1.00  2.200          H  
ATOM   7189 1HB  ALA B 473     -37.674 -14.666  -6.236  1.00  3.090          H  
ATOM   7190 2HB  ALA B 473     -38.511 -13.391  -5.322  1.00  3.090          H  
ATOM   7191 3HB  ALA B 473     -37.167 -14.234  -4.620  1.00  3.090          H  
ATOM   7192  N   ILE B 474     -37.387 -17.119  -3.796  1.00  1.160          N  
ATOM   7193  CA  ILE B 474     -36.291 -16.334  -3.178  1.00  1.150          C  
ATOM   7194  C   ILE B 474     -35.359 -17.397  -2.669  1.00  1.090          C  
ATOM   7195  O   ILE B 474     -35.838 -18.430  -2.204  1.00  1.550          O  
ATOM   7196  CB  ILE B 474     -36.595 -15.309  -2.041  1.00  1.610          C  
ATOM   7197  CG1 ILE B 474     -35.267 -14.482  -1.733  1.00  1.610          C  
ATOM   7198  CG2 ILE B 474     -37.107 -16.000  -0.836  1.00  1.610          C  
ATOM   7199  CD1 ILE B 474     -35.435 -13.211  -0.948  1.00  1.610          C  
ATOM   7200  H   ILE B 474     -37.270 -18.116  -3.669  1.00  1.390          H  
ATOM   7201  HA  ILE B 474     -35.762 -15.810  -3.943  1.00  1.380          H  
ATOM   7202  HB  ILE B 474     -37.304 -14.608  -2.358  1.00  1.940          H  
ATOM   7203 1HG1 ILE B 474     -34.593 -15.100  -1.148  1.00  1.940          H  
ATOM   7204 2HG1 ILE B 474     -34.789 -14.229  -2.669  1.00  1.940          H  
ATOM   7205 1HG2 ILE B 474     -37.336 -15.285  -0.059  1.00  1.940          H  
ATOM   7206 2HG2 ILE B 474     -37.982 -16.501  -1.126  1.00  1.940          H  
ATOM   7207 3HG2 ILE B 474     -36.390 -16.715  -0.455  1.00  1.940          H  
ATOM   7208 1HD1 ILE B 474     -34.457 -12.751  -0.795  1.00  1.940          H  
ATOM   7209 2HD1 ILE B 474     -36.084 -12.524  -1.489  1.00  1.940          H  
ATOM   7210 3HD1 ILE B 474     -35.870 -13.428  -0.001  1.00  1.940          H  
ATOM   7211  N   LYS B 475     -34.057 -17.184  -2.717  1.00  0.890          N  
ATOM   7212  CA  LYS B 475     -33.189 -18.190  -2.159  1.00  0.770          C  
ATOM   7213  C   LYS B 475     -32.460 -17.646  -0.938  1.00  0.670          C  
ATOM   7214  O   LYS B 475     -32.489 -18.290   0.117  1.00  0.730          O  
ATOM   7215  CB  LYS B 475     -32.211 -18.680  -3.232  1.00  1.130          C  
ATOM   7216  CG  LYS B 475     -32.854 -19.318  -4.489  1.00  1.130          C  
ATOM   7217  CD  LYS B 475     -33.578 -20.639  -4.187  1.00  1.130          C  
ATOM   7218  CE  LYS B 475     -34.098 -21.292  -5.467  1.00  1.130          C  
ATOM   7219  NZ  LYS B 475     -34.834 -22.569  -5.194  1.00  1.130          N  
ATOM   7220  H   LYS B 475     -33.643 -16.339  -3.112  1.00  1.070          H  
ATOM   7221  HA  LYS B 475     -33.784 -19.032  -1.819  1.00  0.920          H  
ATOM   7222 1HB  LYS B 475     -31.591 -17.845  -3.568  1.00  1.350          H  
ATOM   7223 2HB  LYS B 475     -31.557 -19.427  -2.803  1.00  1.350          H  
ATOM   7224 1HG  LYS B 475     -33.573 -18.619  -4.916  1.00  1.350          H  
ATOM   7225 2HG  LYS B 475     -32.079 -19.502  -5.229  1.00  1.350          H  
ATOM   7226 1HD  LYS B 475     -32.896 -21.324  -3.683  1.00  1.350          H  
ATOM   7227 2HD  LYS B 475     -34.431 -20.454  -3.535  1.00  1.350          H  
ATOM   7228 1HE  LYS B 475     -34.770 -20.595  -5.968  1.00  1.350          H  
ATOM   7229 2HE  LYS B 475     -33.256 -21.505  -6.127  1.00  1.350          H  
ATOM   7230 1HZ  LYS B 475     -35.162 -22.961  -6.067  1.00  1.350          H  
ATOM   7231 2HZ  LYS B 475     -34.217 -23.229  -4.741  1.00  1.350          H  
ATOM   7232 3HZ  LYS B 475     -35.625 -22.383  -4.593  1.00  1.350          H  
ATOM   7233  N   TYR B 476     -31.815 -16.476  -1.099  1.00  0.610          N  
ATOM   7234  CA  TYR B 476     -30.974 -15.850  -0.071  1.00  0.640          C  
ATOM   7235  C   TYR B 476     -31.107 -14.333   0.076  1.00  0.540          C  
ATOM   7236  O   TYR B 476     -31.532 -13.651  -0.857  1.00  0.540          O  
ATOM   7237  CB  TYR B 476     -29.495 -16.165  -0.348  1.00  0.880          C  
ATOM   7238  CG  TYR B 476     -29.151 -17.617  -0.267  1.00  0.880          C  
ATOM   7239  CD1 TYR B 476     -29.293 -18.431  -1.352  1.00  0.880          C  
ATOM   7240  CD2 TYR B 476     -28.692 -18.129   0.901  1.00  0.880          C  
ATOM   7241  CE1 TYR B 476     -28.997 -19.774  -1.261  1.00  0.880          C  
ATOM   7242  CE2 TYR B 476     -28.377 -19.472   0.999  1.00  0.880          C  
ATOM   7243  CZ  TYR B 476     -28.534 -20.288  -0.079  1.00  0.880          C  
ATOM   7244  OH  TYR B 476     -28.226 -21.627   0.013  1.00  0.880          O  
ATOM   7245  H   TYR B 476     -31.887 -16.001  -1.999  1.00  0.730          H  
ATOM   7246  HA  TYR B 476     -31.249 -16.285   0.880  1.00  0.770          H  
ATOM   7247 1HB  TYR B 476     -29.237 -15.815  -1.346  1.00  1.060          H  
ATOM   7248 2HB  TYR B 476     -28.866 -15.625   0.365  1.00  1.060          H  
ATOM   7249  HD1 TYR B 476     -29.645 -18.017  -2.289  1.00  1.060          H  
ATOM   7250  HD2 TYR B 476     -28.581 -17.477   1.772  1.00  1.060          H  
ATOM   7251  HE1 TYR B 476     -29.119 -20.418  -2.131  1.00  1.060          H  
ATOM   7252  HE2 TYR B 476     -28.014 -19.876   1.943  1.00  1.060          H  
ATOM   7253  HH  TYR B 476     -27.896 -21.819   0.896  1.00  1.060          H  
ATOM   7254  N   SER B 477     -30.658 -13.819   1.223  1.00  0.580          N  
ATOM   7255  CA  SER B 477     -30.470 -12.376   1.407  1.00  0.560          C  
ATOM   7256  C   SER B 477     -29.295 -12.088   2.357  1.00  0.480          C  
ATOM   7257  O   SER B 477     -28.984 -12.876   3.263  1.00  0.520          O  
ATOM   7258  CB  SER B 477     -31.735 -11.679   1.884  1.00  0.790          C  
ATOM   7259  OG  SER B 477     -32.114 -12.081   3.136  1.00  0.790          O  
ATOM   7260  H   SER B 477     -30.438 -14.472   1.979  1.00  0.700          H  
ATOM   7261  HA  SER B 477     -30.216 -11.962   0.442  1.00  0.670          H  
ATOM   7262 1HB  SER B 477     -31.574 -10.595   1.877  1.00  0.950          H  
ATOM   7263 2HB  SER B 477     -32.538 -11.899   1.197  1.00  0.950          H  
ATOM   7264  HG  SER B 477     -32.695 -12.856   2.978  1.00  0.950          H  
ATOM   7265  N   ILE B 478     -28.625 -10.954   2.135  1.00  0.450          N  
ATOM   7266  CA  ILE B 478     -27.463 -10.598   2.960  1.00  0.510          C  
ATOM   7267  C   ILE B 478     -27.465  -9.193   3.580  1.00  0.560          C  
ATOM   7268  O   ILE B 478     -27.670  -8.175   2.903  1.00  0.630          O  
ATOM   7269  CB  ILE B 478     -26.154 -10.868   2.149  1.00  0.690          C  
ATOM   7270  CG1 ILE B 478     -24.879 -10.572   3.033  1.00  0.690          C  
ATOM   7271  CG2 ILE B 478     -26.137 -10.045   0.827  1.00  0.690          C  
ATOM   7272  CD1 ILE B 478     -23.571 -11.166   2.493  1.00  0.690          C  
ATOM   7273  H   ILE B 478     -28.969 -10.356   1.377  1.00  0.540          H  
ATOM   7274  HA  ILE B 478     -27.444 -11.291   3.796  1.00  0.610          H  
ATOM   7275  HB  ILE B 478     -26.125 -11.923   1.897  1.00  0.830          H  
ATOM   7276 1HG1 ILE B 478     -24.750  -9.494   3.120  1.00  0.830          H  
ATOM   7277 2HG1 ILE B 478     -25.038 -10.978   4.026  1.00  0.830          H  
ATOM   7278 1HG2 ILE B 478     -25.243 -10.271   0.256  1.00  0.830          H  
ATOM   7279 2HG2 ILE B 478     -27.012 -10.303   0.230  1.00  0.830          H  
ATOM   7280 3HG2 ILE B 478     -26.156  -8.978   1.048  1.00  0.830          H  
ATOM   7281 1HD1 ILE B 478     -22.769 -10.936   3.160  1.00  0.830          H  
ATOM   7282 2HD1 ILE B 478     -23.661 -12.231   2.437  1.00  0.830          H  
ATOM   7283 3HD1 ILE B 478     -23.344 -10.769   1.510  1.00  0.830          H  
ATOM   7284  N   LEU B 479     -27.176  -9.170   4.888  1.00  0.560          N  
ATOM   7285  CA  LEU B 479     -27.079  -7.960   5.713  1.00  0.630          C  
ATOM   7286  C   LEU B 479     -25.638  -7.718   6.171  1.00  0.670          C  
ATOM   7287  O   LEU B 479     -24.918  -8.676   6.376  1.00  1.010          O  
ATOM   7288  CB  LEU B 479     -27.955  -8.129   6.982  1.00  0.850          C  
ATOM   7289  CG  LEU B 479     -29.504  -7.798   6.923  1.00  0.850          C  
ATOM   7290  CD1 LEU B 479     -29.684  -6.278   6.736  1.00  0.850          C  
ATOM   7291  CD2 LEU B 479     -30.202  -8.591   5.781  1.00  0.850          C  
ATOM   7292  H   LEU B 479     -27.011 -10.089   5.322  1.00  0.670          H  
ATOM   7293  HA  LEU B 479     -27.432  -7.132   5.114  1.00  0.760          H  
ATOM   7294 1HB  LEU B 479     -27.867  -9.170   7.302  1.00  1.020          H  
ATOM   7295 2HB  LEU B 479     -27.520  -7.510   7.777  1.00  1.020          H  
ATOM   7296  HG  LEU B 479     -29.963  -8.074   7.867  1.00  1.020          H  
ATOM   7297 1HD1 LEU B 479     -30.741  -6.037   6.720  1.00  1.020          H  
ATOM   7298 2HD1 LEU B 479     -29.208  -5.757   7.566  1.00  1.020          H  
ATOM   7299 3HD1 LEU B 479     -29.233  -5.942   5.823  1.00  1.020          H  
ATOM   7300 1HD2 LEU B 479     -31.268  -8.356   5.766  1.00  1.020          H  
ATOM   7301 2HD2 LEU B 479     -29.780  -8.334   4.825  1.00  1.020          H  
ATOM   7302 3HD2 LEU B 479     -30.074  -9.663   5.947  1.00  1.020          H  
ATOM   7303  N   PRO B 480     -25.175  -6.479   6.323  1.00  0.440          N  
ATOM   7304  CA  PRO B 480     -23.894  -6.107   6.900  1.00  0.420          C  
ATOM   7305  C   PRO B 480     -23.907  -6.137   8.422  1.00  0.420          C  
ATOM   7306  O   PRO B 480     -24.955  -5.897   9.026  1.00  0.470          O  
ATOM   7307  CB  PRO B 480     -23.733  -4.687   6.404  1.00  0.630          C  
ATOM   7308  CG  PRO B 480     -25.120  -4.163   6.311  1.00  0.630          C  
ATOM   7309  CD  PRO B 480     -25.970  -5.338   5.873  1.00  0.630          C  
ATOM   7310  HA  PRO B 480     -23.100  -6.752   6.512  1.00  0.500          H  
ATOM   7311 1HB  PRO B 480     -23.164  -4.135   7.131  1.00  0.760          H  
ATOM   7312 2HB  PRO B 480     -23.178  -4.662   5.467  1.00  0.760          H  
ATOM   7313 1HG  PRO B 480     -25.428  -3.767   7.293  1.00  0.760          H  
ATOM   7314 2HG  PRO B 480     -25.150  -3.321   5.606  1.00  0.760          H  
ATOM   7315 1HD  PRO B 480     -26.924  -5.292   6.409  1.00  0.760          H  
ATOM   7316 2HD  PRO B 480     -26.096  -5.344   4.779  1.00  0.760          H  
ATOM   7317  N   ILE B 481     -22.721  -6.270   9.026  1.00  0.450          N  
ATOM   7318  CA  ILE B 481     -22.488  -6.013  10.463  1.00  0.520          C  
ATOM   7319  C   ILE B 481     -23.098  -7.048  11.418  1.00  0.560          C  
ATOM   7320  O   ILE B 481     -22.372  -7.851  12.015  1.00  0.630          O  
ATOM   7321  CB  ILE B 481     -22.978  -4.541  10.807  1.00  0.700          C  
ATOM   7322  CG1 ILE B 481     -22.083  -3.543  10.049  1.00  0.700          C  
ATOM   7323  CG2 ILE B 481     -22.980  -4.196  12.308  1.00  0.700          C  
ATOM   7324  CD1 ILE B 481     -22.586  -2.098  10.021  1.00  0.700          C  
ATOM   7325  H   ILE B 481     -21.933  -6.591   8.454  1.00  0.540          H  
ATOM   7326  HA  ILE B 481     -21.410  -6.032  10.622  1.00  0.620          H  
ATOM   7327  HB  ILE B 481     -23.986  -4.396  10.468  1.00  0.840          H  
ATOM   7328 1HG1 ILE B 481     -21.098  -3.548  10.515  1.00  0.840          H  
ATOM   7329 2HG1 ILE B 481     -21.980  -3.887   9.039  1.00  0.840          H  
ATOM   7330 1HG2 ILE B 481     -23.331  -3.192  12.442  1.00  0.840          H  
ATOM   7331 2HG2 ILE B 481     -23.615  -4.832  12.869  1.00  0.840          H  
ATOM   7332 3HG2 ILE B 481     -22.005  -4.268  12.674  1.00  0.840          H  
ATOM   7333 1HD1 ILE B 481     -21.884  -1.485   9.461  1.00  0.840          H  
ATOM   7334 2HD1 ILE B 481     -23.559  -2.065   9.529  1.00  0.840          H  
ATOM   7335 3HD1 ILE B 481     -22.677  -1.691  11.007  1.00  0.840          H  
ATOM   7336  N   LEU B 482     -24.399  -6.923  11.627  1.00  0.580          N  
ATOM   7337  CA  LEU B 482     -25.210  -7.697  12.559  1.00  0.660          C  
ATOM   7338  C   LEU B 482     -26.597  -7.777  11.936  1.00  0.650          C  
ATOM   7339  O   LEU B 482     -27.066  -6.784  11.386  1.00  0.710          O  
ATOM   7340  CB  LEU B 482     -25.218  -7.038  13.959  1.00  0.890          C  
ATOM   7341  CG  LEU B 482     -23.863  -7.057  14.790  1.00  0.890          C  
ATOM   7342  CD1 LEU B 482     -23.970  -6.142  15.999  1.00  0.890          C  
ATOM   7343  CD2 LEU B 482     -23.588  -8.473  15.248  1.00  0.890          C  
ATOM   7344  H   LEU B 482     -24.863  -6.258  11.002  1.00  0.700          H  
ATOM   7345  HA  LEU B 482     -24.787  -8.690  12.628  1.00  0.790          H  
ATOM   7346 1HB  LEU B 482     -25.477  -6.023  13.813  1.00  1.070          H  
ATOM   7347 2HB  LEU B 482     -25.996  -7.492  14.574  1.00  1.070          H  
ATOM   7348  HG  LEU B 482     -23.039  -6.706  14.185  1.00  1.070          H  
ATOM   7349 1HD1 LEU B 482     -23.039  -6.175  16.560  1.00  1.070          H  
ATOM   7350 2HD1 LEU B 482     -24.156  -5.123  15.675  1.00  1.070          H  
ATOM   7351 3HD1 LEU B 482     -24.783  -6.484  16.633  1.00  1.070          H  
ATOM   7352 1HD2 LEU B 482     -22.680  -8.497  15.822  1.00  1.070          H  
ATOM   7353 2HD2 LEU B 482     -24.417  -8.822  15.869  1.00  1.070          H  
ATOM   7354 3HD2 LEU B 482     -23.478  -9.125  14.390  1.00  1.070          H  
ATOM   7355  N   PRO B 483     -27.316  -8.894  12.038  1.00  0.670          N  
ATOM   7356  CA  PRO B 483     -28.584  -9.078  11.371  1.00  0.690          C  
ATOM   7357  C   PRO B 483     -29.619  -8.065  11.823  1.00  0.670          C  
ATOM   7358  O   PRO B 483     -29.613  -7.597  12.960  1.00  0.700          O  
ATOM   7359  CB  PRO B 483     -28.956 -10.523  11.733  1.00  1.030          C  
ATOM   7360  CG  PRO B 483     -28.141 -10.848  12.999  1.00  1.030          C  
ATOM   7361  CD  PRO B 483     -26.915  -9.967  12.948  1.00  1.030          C  
ATOM   7362  HA  PRO B 483     -28.425  -8.986  10.288  1.00  0.830          H  
ATOM   7363 1HB  PRO B 483     -30.022 -10.575  11.874  1.00  1.240          H  
ATOM   7364 2HB  PRO B 483     -28.757 -11.195  10.896  1.00  1.240          H  
ATOM   7365 1HG  PRO B 483     -28.726 -10.711  13.903  1.00  1.240          H  
ATOM   7366 2HG  PRO B 483     -27.855 -11.912  12.992  1.00  1.240          H  
ATOM   7367 1HD  PRO B 483     -26.727  -9.575  13.954  1.00  1.240          H  
ATOM   7368 2HD  PRO B 483     -26.072 -10.515  12.571  1.00  1.240          H  
ATOM   7369  N   LEU B 484     -30.461  -7.711  10.878  1.00  0.900          N  
ATOM   7370  CA  LEU B 484     -31.558  -6.779  11.034  1.00  1.080          C  
ATOM   7371  C   LEU B 484     -32.810  -7.611  11.183  1.00  1.150          C  
ATOM   7372  O   LEU B 484     -32.871  -8.734  10.679  1.00  1.600          O  
ATOM   7373  CB  LEU B 484     -31.642  -5.839   9.815  1.00  1.440          C  
ATOM   7374  CG  LEU B 484     -32.725  -4.699   9.821  1.00  1.440          C  
ATOM   7375  CD1 LEU B 484     -32.405  -3.657  10.941  1.00  1.440          C  
ATOM   7376  CD2 LEU B 484     -32.726  -4.029   8.447  1.00  1.440          C  
ATOM   7377  H   LEU B 484     -30.359  -8.164   9.983  1.00  1.080          H  
ATOM   7378  HA  LEU B 484     -31.406  -6.198  11.945  1.00  1.300          H  
ATOM   7379 1HB  LEU B 484     -30.672  -5.366   9.689  1.00  1.730          H  
ATOM   7380 2HB  LEU B 484     -31.836  -6.453   8.939  1.00  1.730          H  
ATOM   7381  HG  LEU B 484     -33.710  -5.118  10.008  1.00  1.730          H  
ATOM   7382 1HD1 LEU B 484     -33.157  -2.870  10.923  1.00  1.730          H  
ATOM   7383 2HD1 LEU B 484     -32.409  -4.124  11.926  1.00  1.730          H  
ATOM   7384 3HD1 LEU B 484     -31.423  -3.221  10.762  1.00  1.730          H  
ATOM   7385 1HD2 LEU B 484     -33.477  -3.238   8.422  1.00  1.730          H  
ATOM   7386 2HD2 LEU B 484     -31.746  -3.601   8.243  1.00  1.730          H  
ATOM   7387 3HD2 LEU B 484     -32.956  -4.766   7.690  1.00  1.730          H  
ATOM   7388  N   ASN B 485     -33.834  -7.090  11.837  1.00  1.480          N  
ATOM   7389  CA  ASN B 485     -35.082  -7.835  12.003  1.00  1.820          C  
ATOM   7390  C   ASN B 485     -35.917  -7.854  10.701  1.00  1.740          C  
ATOM   7391  O   ASN B 485     -37.040  -7.355  10.658  1.00  2.260          O  
ATOM   7392  CB  ASN B 485     -35.871  -7.180  13.116  1.00  2.410          C  
ATOM   7393  CG  ASN B 485     -35.148  -7.253  14.422  1.00  2.410          C  
ATOM   7394  OD1 ASN B 485     -34.759  -8.338  14.887  1.00  2.410          O  
ATOM   7395  ND2 ASN B 485     -34.936  -6.105  15.014  1.00  2.410          N  
ATOM   7396  H   ASN B 485     -33.745  -6.159  12.226  1.00  1.780          H  
ATOM   7397  HA  ASN B 485     -34.843  -8.866  12.271  1.00  2.180          H  
ATOM   7398 1HB  ASN B 485     -36.056  -6.133  12.870  1.00  2.890          H  
ATOM   7399 2HB  ASN B 485     -36.840  -7.672  13.216  1.00  2.890          H  
ATOM   7400 1HD2 ASN B 485     -34.444  -6.070  15.890  1.00  2.890          H  
ATOM   7401 2HD2 ASN B 485     -35.265  -5.257  14.600  1.00  2.890          H  
ATOM   7402  N   GLY B 486     -35.348  -8.459   9.648  1.00  1.710          N  
ATOM   7403  CA  GLY B 486     -35.935  -8.561   8.304  1.00  1.950          C  
ATOM   7404  C   GLY B 486     -36.675  -9.879   8.098  1.00  2.240          C  
ATOM   7405  O   GLY B 486     -37.195 -10.173   7.023  1.00  2.770          O  
ATOM   7406  H   GLY B 486     -34.426  -8.855   9.809  1.00  2.050          H  
ATOM   7407 1HA  GLY B 486     -36.618  -7.727   8.142  1.00  2.340          H  
ATOM   7408 2HA  GLY B 486     -35.141  -8.467   7.562  1.00  2.340          H  
ATOM   7409  N   ILE B 487     -36.725 -10.670   9.156  1.00  2.550          N  
ATOM   7410  CA  ILE B 487     -37.322 -12.000   9.177  1.00  3.250          C  
ATOM   7411  C   ILE B 487     -38.543 -11.971  10.091  1.00  3.050          C  
ATOM   7412  O   ILE B 487     -38.940 -12.986  10.653  1.00  3.490          O  
ATOM   7413  CB  ILE B 487     -36.267 -13.035   9.665  1.00  4.270          C  
ATOM   7414  CG1 ILE B 487     -36.723 -14.497   9.370  1.00  4.270          C  
ATOM   7415  CG2 ILE B 487     -35.997 -12.843  11.208  1.00  4.270          C  
ATOM   7416  CD1 ILE B 487     -35.595 -15.528   9.453  1.00  4.270          C  
ATOM   7417  H   ILE B 487     -36.277 -10.329   9.990  1.00  3.060          H  
ATOM   7418  HA  ILE B 487     -37.648 -12.265   8.171  1.00  3.900          H  
ATOM   7419  HB  ILE B 487     -35.341 -12.875   9.118  1.00  5.120          H  
ATOM   7420 1HG1 ILE B 487     -37.471 -14.792  10.084  1.00  5.120          H  
ATOM   7421 2HG1 ILE B 487     -37.160 -14.538   8.372  1.00  5.120          H  
ATOM   7422 1HG2 ILE B 487     -35.261 -13.537  11.542  1.00  5.120          H  
ATOM   7423 2HG2 ILE B 487     -35.640 -11.835  11.397  1.00  5.120          H  
ATOM   7424 3HG2 ILE B 487     -36.890 -13.011  11.802  1.00  5.120          H  
ATOM   7425 1HD1 ILE B 487     -35.995 -16.518   9.233  1.00  5.120          H  
ATOM   7426 2HD1 ILE B 487     -34.822 -15.284   8.721  1.00  5.120          H  
ATOM   7427 3HD1 ILE B 487     -35.166 -15.534  10.443  1.00  5.120          H  
ATOM   7428  N   SER B 488     -39.146 -10.794  10.214  1.00  2.860          N  
ATOM   7429  CA  SER B 488     -40.269 -10.521  11.102  1.00  3.350          C  
ATOM   7430  C   SER B 488     -41.519 -11.323  10.786  1.00  3.290          C  
ATOM   7431  O   SER B 488     -42.413 -11.444  11.630  1.00  3.780          O  
ATOM   7432  CB  SER B 488     -40.587  -9.040  11.076  1.00  4.490          C  
ATOM   7433  OG  SER B 488     -41.084  -8.657   9.826  1.00  4.490          O  
ATOM   7434  H   SER B 488     -38.810 -10.028   9.645  1.00  3.430          H  
ATOM   7435  HA  SER B 488     -39.957 -10.784  12.115  1.00  4.020          H  
ATOM   7436 1HB  SER B 488     -41.322  -8.816  11.847  1.00  5.390          H  
ATOM   7437 2HB  SER B 488     -39.680  -8.471  11.305  1.00  5.390          H  
ATOM   7438  HG  SER B 488     -41.215  -7.703   9.880  1.00  5.390          H  
ATOM   7439  N   THR B 489     -41.572 -11.933   9.600  1.00  3.120          N  
ATOM   7440  CA  THR B 489     -42.694 -12.757   9.193  1.00  3.740          C  
ATOM   7441  C   THR B 489     -42.721 -14.010  10.059  1.00  3.890          C  
ATOM   7442  O   THR B 489     -43.761 -14.660  10.203  1.00  4.590          O  
ATOM   7443  CB  THR B 489     -42.569 -13.185   7.719  1.00  4.990          C  
ATOM   7444  OG1 THR B 489     -41.350 -13.941   7.569  1.00  4.990          O  
ATOM   7445  CG2 THR B 489     -42.537 -11.970   6.796  1.00  4.990          C  
ATOM   7446  H   THR B 489     -40.804 -11.819   8.955  1.00  3.740          H  
ATOM   7447  HA  THR B 489     -43.620 -12.200   9.342  1.00  4.490          H  
ATOM   7448  HB  THR B 489     -43.414 -13.815   7.455  1.00  5.990          H  
ATOM   7449  HG1 THR B 489     -41.346 -14.432   6.713  1.00  5.990          H  
ATOM   7450 1HG2 THR B 489     -42.449 -12.307   5.764  1.00  5.990          H  
ATOM   7451 2HG2 THR B 489     -43.454 -11.401   6.915  1.00  5.990          H  
ATOM   7452 3HG2 THR B 489     -41.687 -11.338   7.042  1.00  5.990          H  
ATOM   7453  N   ALA B 490     -41.589 -14.309  10.706  1.00  3.620          N  
ATOM   7454  CA  ALA B 490     -41.402 -15.435  11.603  1.00  4.360          C  
ATOM   7455  C   ALA B 490     -42.315 -15.343  12.812  1.00  4.680          C  
ATOM   7456  O   ALA B 490     -42.582 -16.356  13.452  1.00  5.080          O  
ATOM   7457  CB  ALA B 490     -39.964 -15.495  12.062  1.00  5.810          C  
ATOM   7458  H   ALA B 490     -40.772 -13.709  10.555  1.00  4.340          H  
ATOM   7459  HA  ALA B 490     -41.637 -16.347  11.062  1.00  5.230          H  
ATOM   7460 1HB  ALA B 490     -39.822 -16.348  12.717  1.00  6.970          H  
ATOM   7461 2HB  ALA B 490     -39.321 -15.585  11.201  1.00  6.970          H  
ATOM   7462 3HB  ALA B 490     -39.731 -14.582  12.590  1.00  6.970          H  
ATOM   7463  N   THR B 491     -42.792 -14.135  13.122  1.00  4.870          N  
ATOM   7464  CA  THR B 491     -43.639 -13.898  14.277  1.00  5.570          C  
ATOM   7465  C   THR B 491     -45.121 -14.055  13.945  1.00  5.850          C  
ATOM   7466  O   THR B 491     -45.975 -13.889  14.821  1.00  6.250          O  
ATOM   7467  CB  THR B 491     -43.411 -12.484  14.853  1.00  7.520          C  
ATOM   7468  OG1 THR B 491     -43.794 -11.477  13.896  1.00  7.520          O  
ATOM   7469  CG2 THR B 491     -41.963 -12.284  15.229  1.00  7.520          C  
ATOM   7470  H   THR B 491     -42.557 -13.337  12.530  1.00  5.840          H  
ATOM   7471  HA  THR B 491     -43.388 -14.630  15.043  1.00  6.680          H  
ATOM   7472  HB  THR B 491     -44.024 -12.367  15.745  1.00  9.020          H  
ATOM   7473  HG1 THR B 491     -43.245 -11.529  13.091  1.00  9.020          H  
ATOM   7474 1HG2 THR B 491     -41.832 -11.289  15.649  1.00  9.020          H  
ATOM   7475 2HG2 THR B 491     -41.702 -13.029  15.964  1.00  9.020          H  
ATOM   7476 3HG2 THR B 491     -41.329 -12.393  14.344  1.00  9.020          H  
ATOM   7477  N   THR B 492     -45.436 -14.370  12.688  1.00  5.950          N  
ATOM   7478  CA  THR B 492     -46.819 -14.526  12.263  1.00  6.580          C  
ATOM   7479  C   THR B 492     -47.519 -15.601  13.067  1.00  6.550          C  
ATOM   7480  O   THR B 492     -47.032 -16.727  13.197  1.00  6.990          O  
ATOM   7481  CB  THR B 492     -46.929 -14.908  10.775  1.00  8.960          C  
ATOM   7482  OG1 THR B 492     -46.308 -13.912   9.966  1.00  8.960          O  
ATOM   7483  CG2 THR B 492     -48.377 -15.037  10.364  1.00  8.960          C  
ATOM   7484  H   THR B 492     -44.697 -14.497  12.000  1.00  7.140          H  
ATOM   7485  HA  THR B 492     -47.341 -13.584  12.425  1.00  7.900          H  
ATOM   7486  HB  THR B 492     -46.427 -15.844  10.619  1.00 10.750          H  
ATOM   7487  HG1 THR B 492     -45.348 -13.990  10.065  1.00 10.750          H  
ATOM   7488 1HG2 THR B 492     -48.417 -15.289   9.330  1.00 10.750          H  
ATOM   7489 2HG2 THR B 492     -48.885 -15.810  10.935  1.00 10.750          H  
ATOM   7490 3HG2 THR B 492     -48.861 -14.097  10.515  1.00 10.750          H  
ATOM   7491  N   SER B 493     -48.694 -15.257  13.566  1.00  6.340          N  
ATOM   7492  CA  SER B 493     -49.497 -16.183  14.345  1.00  6.640          C  
ATOM   7493  C   SER B 493     -50.982 -15.916  14.177  1.00  6.590          C  
ATOM   7494  O   SER B 493     -51.404 -15.200  13.273  1.00  6.790          O  
ATOM   7495  CB  SER B 493     -49.126 -16.117  15.810  1.00  9.180          C  
ATOM   7496  OG  SER B 493     -49.715 -17.185  16.506  1.00  9.180          O  
ATOM   7497  H   SER B 493     -49.015 -14.303  13.403  1.00  7.610          H  
ATOM   7498  HA  SER B 493     -49.295 -17.194  13.988  1.00  7.970          H  
ATOM   7499 1HB  SER B 493     -48.038 -16.158  15.912  1.00 11.010          H  
ATOM   7500 2HB  SER B 493     -49.461 -15.168  16.230  1.00 11.010          H  
ATOM   7501  HG  SER B 493     -49.431 -17.089  17.425  1.00 11.010          H  
ATOM   7502  N   SER B 494     -51.782 -16.461  15.079  1.00  6.670          N  
ATOM   7503  CA  SER B 494     -53.242 -16.376  15.001  1.00  6.970          C  
ATOM   7504  C   SER B 494     -53.813 -14.939  14.998  1.00  7.700          C  
ATOM   7505  O   SER B 494     -54.853 -14.662  14.384  1.00  8.340          O  
ATOM   7506  CB  SER B 494     -53.799 -17.146  16.190  1.00  9.640          C  
ATOM   7507  OG  SER B 494     -53.452 -16.520  17.399  1.00  9.640          O  
ATOM   7508  H   SER B 494     -51.354 -16.997  15.824  1.00  8.000          H  
ATOM   7509  HA  SER B 494     -53.559 -16.871  14.080  1.00  8.360          H  
ATOM   7510 1HB  SER B 494     -54.862 -17.224  16.133  1.00 11.570          H  
ATOM   7511 2HB  SER B 494     -53.404 -18.159  16.174  1.00 11.570          H  
ATOM   7512  HG  SER B 494     -53.866 -17.044  18.094  1.00 11.570          H  
ATOM   7513  N   SER B 495     -53.102 -13.987  15.591  1.00  7.860          N  
ATOM   7514  CA  SER B 495     -53.556 -12.599  15.630  1.00  8.790          C  
ATOM   7515  C   SER B 495     -53.258 -11.833  14.334  1.00  9.360          C  
ATOM   7516  O   SER B 495     -53.658 -10.672  14.187  1.00  9.760          O  
ATOM   7517  CB  SER B 495     -52.906 -11.883  16.800  1.00 11.930          C  
ATOM   7518  OG  SER B 495     -51.524 -11.716  16.593  1.00 11.930          O  
ATOM   7519  H   SER B 495     -52.259 -14.222  16.093  1.00  9.430          H  
ATOM   7520  HA  SER B 495     -54.635 -12.602  15.780  1.00 10.550          H  
ATOM   7521 1HB  SER B 495     -53.376 -10.912  16.944  1.00 14.320          H  
ATOM   7522 2HB  SER B 495     -53.069 -12.464  17.706  1.00 14.320          H  
ATOM   7523  HG  SER B 495     -51.170 -11.385  17.425  1.00 14.320          H  
ATOM   7524  N   SER B 496     -52.506 -12.461  13.431  1.00  9.640          N  
ATOM   7525  CA  SER B 496     -52.041 -11.839  12.203  1.00 10.450          C  
ATOM   7526  C   SER B 496     -53.057 -11.819  11.055  1.00 10.660          C  
ATOM   7527  O   SER B 496     -53.942 -12.674  10.924  1.00 10.750          O  
ATOM   7528  CB  SER B 496     -50.787 -12.544  11.721  1.00 14.310          C  
ATOM   7529  OG  SER B 496     -49.729 -12.467  12.666  1.00 14.310          O  
ATOM   7530  H   SER B 496     -52.239 -13.432  13.599  1.00 11.570          H  
ATOM   7531  HA  SER B 496     -51.786 -10.805  12.437  1.00 12.540          H  
ATOM   7532 1HB  SER B 496     -51.023 -13.579  11.514  1.00 17.170          H  
ATOM   7533 2HB  SER B 496     -50.462 -12.099  10.783  1.00 17.170          H  
ATOM   7534  HG  SER B 496     -49.417 -11.553  12.656  1.00 17.170          H  
ATOM   7535  N   SER B 497     -52.816 -10.886  10.130  1.00 11.020          N  
ATOM   7536  CA  SER B 497     -53.586 -10.677   8.901  1.00 11.530          C  
ATOM   7537  C   SER B 497     -53.357 -11.780   7.873  1.00 12.090          C  
ATOM   7538  O   SER B 497     -54.028 -11.846   6.846  1.00 12.340          O  
ATOM   7539  CB  SER B 497     -53.218  -9.337   8.305  1.00 15.940          C  
ATOM   7540  OG  SER B 497     -51.878  -9.331   7.892  1.00 15.940          O  
ATOM   7541  H   SER B 497     -52.061 -10.232  10.298  1.00 13.220          H  
ATOM   7542  HA  SER B 497     -54.646 -10.669   9.162  1.00 13.840          H  
ATOM   7543 1HB  SER B 497     -53.865  -9.128   7.454  1.00 19.130          H  
ATOM   7544 2HB  SER B 497     -53.379  -8.551   9.041  1.00 19.130          H  
ATOM   7545  HG  SER B 497     -51.732  -8.474   7.477  1.00 19.130          H  
ATOM   7546  N   ALA B 498     -52.378 -12.627   8.164  1.00 12.460          N  
ATOM   7547  CA  ALA B 498     -51.980 -13.773   7.365  1.00 13.190          C  
ATOM   7548  C   ALA B 498     -53.080 -14.825   7.250  1.00 13.310          C  
ATOM   7549  O   ALA B 498     -53.007 -15.684   6.373  1.00 13.680          O  
ATOM   7550  CB  ALA B 498     -50.747 -14.410   7.957  1.00 18.170          C  
ATOM   7551  H   ALA B 498     -51.892 -12.450   9.025  1.00 14.950          H  
ATOM   7552  HA  ALA B 498     -51.755 -13.415   6.360  1.00 15.830          H  
ATOM   7553 1HB  ALA B 498     -50.429 -15.249   7.336  1.00 21.810          H  
ATOM   7554 2HB  ALA B 498     -49.948 -13.670   8.003  1.00 21.810          H  
ATOM   7555 3HB  ALA B 498     -50.973 -14.757   8.946  1.00 21.810          H  
ATOM   7556  N   ALA B 499     -54.057 -14.824   8.163  1.00 13.220          N  
ATOM   7557  CA  ALA B 499     -55.117 -15.831   8.082  1.00 13.570          C  
ATOM   7558  C   ALA B 499     -55.732 -15.796   6.685  1.00 13.800          C  
ATOM   7559  O   ALA B 499     -55.999 -14.727   6.141  1.00 13.950          O  
ATOM   7560  CB  ALA B 499     -56.180 -15.576   9.136  1.00 18.860          C  
ATOM   7561  H   ALA B 499     -54.074 -14.105   8.897  1.00 15.860          H  
ATOM   7562  HA  ALA B 499     -54.680 -16.814   8.237  1.00 16.280          H  
ATOM   7563 1HB  ALA B 499     -56.954 -16.332   9.054  1.00 22.630          H  
ATOM   7564 2HB  ALA B 499     -55.729 -15.617  10.124  1.00 22.630          H  
ATOM   7565 3HB  ALA B 499     -56.623 -14.595   8.976  1.00 22.630          H  
ATOM   7566  N   ALA B 500     -55.979 -16.971   6.101  1.00 14.020          N  
ATOM   7567  CA  ALA B 500     -56.530 -17.073   4.751  1.00 14.440          C  
ATOM   7568  C   ALA B 500     -57.888 -16.405   4.599  1.00 14.670          C  
ATOM   7569  O   ALA B 500     -58.192 -15.834   3.550  1.00 15.060          O  
ATOM   7570  CB  ALA B 500     -56.647 -18.533   4.358  1.00 20.050          C  
ATOM   7571  H   ALA B 500     -55.771 -17.825   6.606  1.00 16.820          H  
ATOM   7572  HA  ALA B 500     -55.836 -16.571   4.075  1.00 17.330          H  
ATOM   7573 1HB  ALA B 500     -57.019 -18.607   3.337  1.00 24.060          H  
ATOM   7574 2HB  ALA B 500     -55.666 -19.003   4.428  1.00 24.060          H  
ATOM   7575 3HB  ALA B 500     -57.339 -19.032   5.035  1.00 24.060          H  
ATOM   7576  N   THR B 501     -58.710 -16.497   5.637  1.00 14.610          N  
ATOM   7577  CA  THR B 501     -60.040 -15.926   5.611  1.00 14.990          C  
ATOM   7578  C   THR B 501     -60.195 -14.999   6.834  1.00 15.260          C  
ATOM   7579  O   THR B 501     -59.370 -15.065   7.746  1.00 14.980          O  
ATOM   7580  CB  THR B 501     -61.104 -17.060   5.592  1.00 20.830          C  
ATOM   7581  OG1 THR B 501     -61.032 -17.815   6.793  1.00 20.830          O  
ATOM   7582  CG2 THR B 501     -60.844 -17.989   4.414  1.00 20.830          C  
ATOM   7583  H   THR B 501     -58.405 -17.001   6.454  1.00 17.530          H  
ATOM   7584  HA  THR B 501     -60.126 -15.359   4.695  1.00 17.990          H  
ATOM   7585  HB  THR B 501     -62.091 -16.650   5.493  1.00 25.000          H  
ATOM   7586  HG1 THR B 501     -61.825 -18.358   6.879  1.00 25.000          H  
ATOM   7587 1HG2 THR B 501     -61.593 -18.778   4.406  1.00 25.000          H  
ATOM   7588 2HG2 THR B 501     -60.905 -17.420   3.487  1.00 25.000          H  
ATOM   7589 3HG2 THR B 501     -59.861 -18.438   4.495  1.00 25.000          H  
ATOM   7590  N   PRO B 502     -61.197 -14.089   6.860  1.00 15.950          N  
ATOM   7591  CA  PRO B 502     -61.511 -13.181   7.957  1.00 16.470          C  
ATOM   7592  C   PRO B 502     -61.876 -13.859   9.267  1.00 16.620          C  
ATOM   7593  O   PRO B 502     -62.509 -14.915   9.285  1.00 17.190          O  
ATOM   7594  CB  PRO B 502     -62.725 -12.405   7.417  1.00 24.700          C  
ATOM   7595  CG  PRO B 502     -62.618 -12.493   5.924  1.00 24.700          C  
ATOM   7596  CD  PRO B 502     -62.050 -13.857   5.656  1.00 24.700          C  
ATOM   7597  HA  PRO B 502     -60.659 -12.505   8.110  1.00 19.760          H  
ATOM   7598 1HB  PRO B 502     -63.654 -12.856   7.787  1.00 29.650          H  
ATOM   7599 2HB  PRO B 502     -62.706 -11.368   7.789  1.00 29.650          H  
ATOM   7600 1HG  PRO B 502     -63.610 -12.350   5.466  1.00 29.650          H  
ATOM   7601 2HG  PRO B 502     -61.977 -11.683   5.545  1.00 29.650          H  
ATOM   7602 1HD  PRO B 502     -62.869 -14.580   5.602  1.00 29.650          H  
ATOM   7603 2HD  PRO B 502     -61.484 -13.783   4.728  1.00 29.650          H  
ATOM   7604  N   THR B 503     -61.562 -13.166  10.359  1.00 16.260          N  
ATOM   7605  CA  THR B 503     -61.864 -13.567  11.725  1.00 16.410          C  
ATOM   7606  C   THR B 503     -62.651 -12.444  12.414  1.00 16.540          C  
ATOM   7607  O   THR B 503     -62.075 -11.746  13.256  1.00 16.200          O  
ATOM   7608  CB  THR B 503     -60.568 -13.741  12.530  1.00 22.910          C  
ATOM   7609  OG1 THR B 503     -59.842 -12.513  12.481  1.00 22.910          O  
ATOM   7610  CG2 THR B 503     -59.726 -14.841  11.949  1.00 22.910          C  
ATOM   7611  H   THR B 503     -61.034 -12.309  10.245  1.00 19.510          H  
ATOM   7612  HA  THR B 503     -62.433 -14.494  11.723  1.00 19.690          H  
ATOM   7613  HB  THR B 503     -60.800 -13.974  13.567  1.00 27.500          H  
ATOM   7614  HG1 THR B 503     -60.345 -11.847  13.004  1.00 27.500          H  
ATOM   7615 1HG2 THR B 503     -58.813 -14.926  12.517  1.00 27.500          H  
ATOM   7616 2HG2 THR B 503     -60.280 -15.752  12.015  1.00 27.500          H  
ATOM   7617 3HG2 THR B 503     -59.479 -14.627  10.909  1.00 27.500          H  
ATOM   7618  N   PRO B 504     -63.922 -12.190  12.029  1.00 17.160          N  
ATOM   7619  CA  PRO B 504     -64.756 -11.103  12.505  1.00 17.460          C  
ATOM   7620  C   PRO B 504     -65.225 -11.390  13.912  1.00 17.160          C  
ATOM   7621  O   PRO B 504     -65.307 -12.550  14.311  1.00 17.070          O  
ATOM   7622  CB  PRO B 504     -65.931 -11.117  11.521  1.00 26.190          C  
ATOM   7623  CG  PRO B 504     -66.047 -12.561  11.113  1.00 26.190          C  
ATOM   7624  CD  PRO B 504     -64.618 -13.082  11.078  1.00 26.190          C  
ATOM   7625  HA  PRO B 504     -64.197 -10.158  12.459  1.00 20.950          H  
ATOM   7626 1HB  PRO B 504     -66.838 -10.729  11.996  1.00 31.430          H  
ATOM   7627 2HB  PRO B 504     -65.711 -10.455  10.670  1.00 31.430          H  
ATOM   7628 1HG  PRO B 504     -66.675 -13.096  11.834  1.00 31.430          H  
ATOM   7629 2HG  PRO B 504     -66.550 -12.645  10.138  1.00 31.430          H  
ATOM   7630 1HD  PRO B 504     -64.591 -14.126  11.407  1.00 31.430          H  
ATOM   7631 2HD  PRO B 504     -64.252 -12.954  10.076  1.00 31.430          H  
ATOM   7632  N   ILE B 505     -65.621 -10.345  14.633  1.00 17.140          N  
ATOM   7633  CA  ILE B 505     -66.198 -10.499  15.973  1.00 17.000          C  
ATOM   7634  C   ILE B 505     -67.549 -11.228  15.963  1.00 17.050          C  
ATOM   7635  O   ILE B 505     -68.069 -11.618  17.005  1.00 17.130          O  
ATOM   7636  CB  ILE B 505     -66.339  -9.122  16.659  1.00 23.860          C  
ATOM   7637  CG1 ILE B 505     -67.341  -8.209  15.857  1.00 23.860          C  
ATOM   7638  CG2 ILE B 505     -64.946  -8.479  16.781  1.00 23.860          C  
ATOM   7639  CD1 ILE B 505     -67.718  -6.910  16.551  1.00 23.860          C  
ATOM   7640  H   ILE B 505     -65.505  -9.421  14.243  1.00 20.570          H  
ATOM   7641  HA  ILE B 505     -65.506 -11.096  16.567  1.00 20.400          H  
ATOM   7642  HB  ILE B 505     -66.755  -9.261  17.656  1.00 28.630          H  
ATOM   7643 1HG1 ILE B 505     -66.909  -7.964  14.894  1.00 28.630          H  
ATOM   7644 2HG1 ILE B 505     -68.266  -8.756  15.697  1.00 28.630          H  
ATOM   7645 1HG2 ILE B 505     -65.012  -7.522  17.290  1.00 28.630          H  
ATOM   7646 2HG2 ILE B 505     -64.301  -9.140  17.357  1.00 28.630          H  
ATOM   7647 3HG2 ILE B 505     -64.515  -8.330  15.795  1.00 28.630          H  
ATOM   7648 1HD1 ILE B 505     -68.422  -6.362  15.924  1.00 28.630          H  
ATOM   7649 2HD1 ILE B 505     -68.187  -7.135  17.510  1.00 28.630          H  
ATOM   7650 3HD1 ILE B 505     -66.840  -6.294  16.714  1.00 28.630          H  
ATOM   7651  N   ALA B 506     -68.116 -11.387  14.771  1.00 17.170          N  
ATOM   7652  CA  ALA B 506     -69.377 -12.072  14.544  1.00 17.240          C  
ATOM   7653  C   ALA B 506     -69.219 -13.592  14.476  1.00 17.180          C  
ATOM   7654  O   ALA B 506     -70.217 -14.313  14.415  1.00 17.140          O  
ATOM   7655  CB  ALA B 506     -69.994 -11.577  13.250  1.00 24.110          C  
ATOM   7656  H   ALA B 506     -67.614 -11.022  13.981  1.00 20.600          H  
ATOM   7657  HA  ALA B 506     -70.041 -11.839  15.376  1.00 20.690          H  
ATOM   7658 1HB  ALA B 506     -70.955 -12.068  13.095  1.00 28.930          H  
ATOM   7659 2HB  ALA B 506     -70.139 -10.500  13.304  1.00 28.930          H  
ATOM   7660 3HB  ALA B 506     -69.328 -11.816  12.421  1.00 28.930          H  
ATOM   7661  N   SER B 507     -67.982 -14.082  14.462  1.00 17.310          N  
ATOM   7662  CA  SER B 507     -67.723 -15.509  14.357  1.00 17.420          C  
ATOM   7663  C   SER B 507     -67.103 -16.089  15.611  1.00 17.130          C  
ATOM   7664  O   SER B 507     -66.381 -15.411  16.343  1.00 16.980          O  
ATOM   7665  CB  SER B 507     -66.805 -15.794  13.188  1.00 24.340          C  
ATOM   7666  OG  SER B 507     -67.415 -15.551  11.951  1.00 24.340          O  
ATOM   7667  H   SER B 507     -67.176 -13.456  14.525  1.00 20.770          H  
ATOM   7668  HA  SER B 507     -68.670 -16.018  14.184  1.00 20.900          H  
ATOM   7669 1HB  SER B 507     -65.943 -15.147  13.277  1.00 29.210          H  
ATOM   7670 2HB  SER B 507     -66.456 -16.797  13.251  1.00 29.210          H  
ATOM   7671  HG  SER B 507     -66.759 -15.774  11.286  1.00 29.210          H  
ATOM   7672  N   THR B 508     -67.349 -17.378  15.827  1.00 17.190          N  
ATOM   7673  CA  THR B 508     -66.757 -18.102  16.937  1.00 17.090          C  
ATOM   7674  C   THR B 508     -65.911 -19.228  16.375  1.00 16.790          C  
ATOM   7675  O   THR B 508     -64.752 -19.005  16.019  1.00 16.750          O  
ATOM   7676  CB  THR B 508     -67.834 -18.663  17.889  1.00 23.970          C  
ATOM   7677  OG1 THR B 508     -68.734 -19.517  17.158  1.00 23.970          O  
ATOM   7678  CG2 THR B 508     -68.622 -17.503  18.476  1.00 23.970          C  
ATOM   7679  H   THR B 508     -67.978 -17.877  15.215  1.00 20.630          H  
ATOM   7680  HA  THR B 508     -66.106 -17.432  17.500  1.00 20.510          H  
ATOM   7681  HB  THR B 508     -67.360 -19.232  18.689  1.00 28.760          H  
ATOM   7682  HG1 THR B 508     -69.362 -19.922  17.780  1.00 28.760          H  
ATOM   7683 1HG2 THR B 508     -69.385 -17.885  19.151  1.00 28.760          H  
ATOM   7684 2HG2 THR B 508     -67.944 -16.849  19.026  1.00 28.760          H  
ATOM   7685 3HG2 THR B 508     -69.098 -16.937  17.679  1.00 28.760          H  
ATOM   7686  N   SER B 509     -66.496 -20.414  16.201  1.00 16.690          N  
ATOM   7687  CA  SER B 509     -65.721 -21.549  15.696  1.00 16.280          C  
ATOM   7688  C   SER B 509     -65.172 -21.269  14.301  1.00 15.780          C  
ATOM   7689  O   SER B 509     -64.077 -21.726  13.954  1.00 15.320          O  
ATOM   7690  CB  SER B 509     -66.592 -22.784  15.647  1.00 22.960          C  
ATOM   7691  OG  SER B 509     -67.614 -22.631  14.698  1.00 22.960          O  
ATOM   7692  H   SER B 509     -67.468 -20.524  16.467  1.00 20.030          H  
ATOM   7693  HA  SER B 509     -64.885 -21.728  16.372  1.00 19.540          H  
ATOM   7694 1HB  SER B 509     -65.981 -23.649  15.393  1.00 27.550          H  
ATOM   7695 2HB  SER B 509     -67.025 -22.964  16.629  1.00 27.550          H  
ATOM   7696  HG  SER B 509     -68.129 -23.445  14.730  1.00 27.550          H  
ATOM   7697  N   ALA B 510     -65.906 -20.481  13.513  1.00 15.970          N  
ATOM   7698  CA  ALA B 510     -65.451 -20.093  12.193  1.00 15.640          C  
ATOM   7699  C   ALA B 510     -64.199 -19.224  12.281  1.00 15.250          C  
ATOM   7700  O   ALA B 510     -63.331 -19.304  11.405  1.00 14.880          O  
ATOM   7701  CB  ALA B 510     -66.550 -19.369  11.442  1.00 22.030          C  
ATOM   7702  H   ALA B 510     -66.821 -20.199  13.832  1.00 19.160          H  
ATOM   7703  HA  ALA B 510     -65.193 -20.999  11.646  1.00 18.770          H  
ATOM   7704 1HB  ALA B 510     -66.197 -19.111  10.443  1.00 26.430          H  
ATOM   7705 2HB  ALA B 510     -67.419 -20.020  11.364  1.00 26.430          H  
ATOM   7706 3HB  ALA B 510     -66.828 -18.484  11.956  1.00 26.430          H  
ATOM   7707  N   ALA B 511     -64.125 -18.347  13.301  1.00 15.450          N  
ATOM   7708  CA  ALA B 511     -62.980 -17.472  13.447  1.00 15.240          C  
ATOM   7709  C   ALA B 511     -61.794 -18.311  13.821  1.00 14.860          C  
ATOM   7710  O   ALA B 511     -60.686 -18.055  13.360  1.00 14.530          O  
ATOM   7711  CB  ALA B 511     -63.210 -16.398  14.492  1.00 21.420          C  
ATOM   7712  H   ALA B 511     -64.823 -18.340  14.038  1.00 18.540          H  
ATOM   7713  HA  ALA B 511     -62.781 -16.998  12.486  1.00 18.290          H  
ATOM   7714 1HB  ALA B 511     -62.325 -15.771  14.565  1.00 25.700          H  
ATOM   7715 2HB  ALA B 511     -64.048 -15.786  14.223  1.00 25.700          H  
ATOM   7716 3HB  ALA B 511     -63.405 -16.863  15.459  1.00 25.700          H  
ATOM   7717  N   ALA B 512     -62.029 -19.315  14.677  1.00 15.000          N  
ATOM   7718  CA  ALA B 512     -60.964 -20.203  15.108  1.00 14.780          C  
ATOM   7719  C   ALA B 512     -60.376 -20.944  13.910  1.00 14.330          C  
ATOM   7720  O   ALA B 512     -59.156 -21.055  13.763  1.00 14.110          O  
ATOM   7721  CB  ALA B 512     -61.477 -21.196  16.126  1.00 20.780          C  
ATOM   7722  H   ALA B 512     -62.977 -19.417  15.054  1.00 18.000          H  
ATOM   7723  HA  ALA B 512     -60.196 -19.605  15.580  1.00 17.740          H  
ATOM   7724 1HB  ALA B 512     -60.661 -21.833  16.452  1.00 24.940          H  
ATOM   7725 2HB  ALA B 512     -61.887 -20.656  16.978  1.00 24.940          H  
ATOM   7726 3HB  ALA B 512     -62.254 -21.807  15.680  1.00 24.940          H  
ATOM   7727  N   SER B 513     -61.249 -21.397  13.012  1.00 14.290          N  
ATOM   7728  CA  SER B 513     -60.801 -22.104  11.827  1.00 13.990          C  
ATOM   7729  C   SER B 513     -59.917 -21.203  10.980  1.00 13.720          C  
ATOM   7730  O   SER B 513     -58.845 -21.611  10.518  1.00 13.490          O  
ATOM   7731  CB  SER B 513     -61.998 -22.569  11.025  1.00 19.710          C  
ATOM   7732  OG  SER B 513     -61.606 -23.256   9.870  1.00 19.710          O  
ATOM   7733  H   SER B 513     -62.253 -21.311  13.197  1.00 17.150          H  
ATOM   7734  HA  SER B 513     -60.220 -22.970  12.137  1.00 16.790          H  
ATOM   7735 1HB  SER B 513     -62.622 -23.211  11.647  1.00 23.650          H  
ATOM   7736 2HB  SER B 513     -62.600 -21.708  10.750  1.00 23.650          H  
ATOM   7737  HG  SER B 513     -62.419 -23.508   9.429  1.00 23.650          H  
ATOM   7738  N   ALA B 514     -60.379 -19.968  10.756  1.00 13.860          N  
ATOM   7739  CA  ALA B 514     -59.640 -19.004   9.966  1.00 13.770          C  
ATOM   7740  C   ALA B 514     -58.315 -18.583  10.609  1.00 13.560          C  
ATOM   7741  O   ALA B 514     -57.257 -18.632   9.975  1.00 13.620          O  
ATOM   7742  CB  ALA B 514     -60.517 -17.787   9.764  1.00 19.310          C  
ATOM   7743  H   ALA B 514     -61.296 -19.703  11.129  1.00 16.630          H  
ATOM   7744  HA  ALA B 514     -59.415 -19.456   9.000  1.00 16.520          H  
ATOM   7745 1HB  ALA B 514     -60.006 -17.054   9.150  1.00 23.180          H  
ATOM   7746 2HB  ALA B 514     -61.443 -18.082   9.284  1.00 23.180          H  
ATOM   7747 3HB  ALA B 514     -60.750 -17.365  10.711  1.00 23.180          H  
ATOM   7748  N   THR B 515     -58.316 -18.264  11.899  1.00 13.450          N  
ATOM   7749  CA  THR B 515     -57.106 -17.740  12.521  1.00 13.350          C  
ATOM   7750  C   THR B 515     -55.977 -18.749  12.524  1.00 13.120          C  
ATOM   7751  O   THR B 515     -54.812 -18.402  12.316  1.00 13.010          O  
ATOM   7752  CB  THR B 515     -57.390 -17.231  13.949  1.00 18.730          C  
ATOM   7753  OG1 THR B 515     -56.287 -16.527  14.408  1.00 18.730          O  
ATOM   7754  CG2 THR B 515     -57.625 -18.345  14.910  1.00 18.730          C  
ATOM   7755  H   THR B 515     -59.180 -18.295  12.435  1.00 16.140          H  
ATOM   7756  HA  THR B 515     -56.777 -16.880  11.938  1.00 16.020          H  
ATOM   7757  HB  THR B 515     -58.266 -16.597  13.939  1.00 22.480          H  
ATOM   7758  HG1 THR B 515     -56.141 -15.691  13.922  1.00 22.480          H  
ATOM   7759 1HG2 THR B 515     -57.832 -17.928  15.892  1.00 22.480          H  
ATOM   7760 2HG2 THR B 515     -58.451 -18.887  14.567  1.00 22.480          H  
ATOM   7761 3HG2 THR B 515     -56.764 -18.991  14.985  1.00 22.480          H  
ATOM   7762  N   LYS B 516     -56.320 -20.026  12.658  1.00 13.170          N  
ATOM   7763  CA  LYS B 516     -55.341 -21.095  12.654  1.00 13.100          C  
ATOM   7764  C   LYS B 516     -54.593 -21.224  11.322  1.00 12.410          C  
ATOM   7765  O   LYS B 516     -53.568 -21.904  11.257  1.00 12.420          O  
ATOM   7766  CB  LYS B 516     -55.996 -22.411  13.051  1.00 18.370          C  
ATOM   7767  CG  LYS B 516     -56.393 -22.479  14.530  1.00 18.370          C  
ATOM   7768  CD  LYS B 516     -57.092 -23.790  14.864  1.00 18.370          C  
ATOM   7769  CE  LYS B 516     -57.496 -23.853  16.337  1.00 18.370          C  
ATOM   7770  NZ  LYS B 516     -58.190 -25.137  16.676  1.00 18.370          N  
ATOM   7771  H   LYS B 516     -57.303 -20.266  12.840  1.00 15.800          H  
ATOM   7772  HA  LYS B 516     -54.595 -20.860  13.412  1.00 15.720          H  
ATOM   7773 1HB  LYS B 516     -56.906 -22.550  12.457  1.00 22.040          H  
ATOM   7774 2HB  LYS B 516     -55.325 -23.240  12.831  1.00 22.040          H  
ATOM   7775 1HG  LYS B 516     -55.491 -22.400  15.134  1.00 22.040          H  
ATOM   7776 2HG  LYS B 516     -57.035 -21.644  14.782  1.00 22.040          H  
ATOM   7777 1HD  LYS B 516     -57.992 -23.877  14.248  1.00 22.040          H  
ATOM   7778 2HD  LYS B 516     -56.433 -24.626  14.636  1.00 22.040          H  
ATOM   7779 1HE  LYS B 516     -56.606 -23.757  16.955  1.00 22.040          H  
ATOM   7780 2HE  LYS B 516     -58.169 -23.020  16.553  1.00 22.040          H  
ATOM   7781 1HZ  LYS B 516     -58.443 -25.138  17.655  1.00 22.040          H  
ATOM   7782 2HZ  LYS B 516     -59.025 -25.228  16.114  1.00 22.040          H  
ATOM   7783 3HZ  LYS B 516     -57.573 -25.915  16.489  1.00 22.040          H  
ATOM   7784  N   SER B 517     -55.129 -20.637  10.242  1.00 11.940          N  
ATOM   7785  CA  SER B 517     -54.489 -20.716   8.935  1.00 11.330          C  
ATOM   7786  C   SER B 517     -53.345 -19.703   8.792  1.00 10.480          C  
ATOM   7787  O   SER B 517     -52.589 -19.753   7.817  1.00 10.320          O  
ATOM   7788  CB  SER B 517     -55.492 -20.471   7.825  1.00 16.110          C  
ATOM   7789  OG  SER B 517     -55.883 -19.133   7.805  1.00 16.110          O  
ATOM   7790  H   SER B 517     -55.973 -20.072  10.334  1.00 14.330          H  
ATOM   7791  HA  SER B 517     -54.075 -21.718   8.817  1.00 13.600          H  
ATOM   7792 1HB  SER B 517     -55.049 -20.741   6.868  1.00 19.330          H  
ATOM   7793 2HB  SER B 517     -56.366 -21.104   7.978  1.00 19.330          H  
ATOM   7794  HG  SER B 517     -56.489 -19.018   8.565  1.00 19.330          H  
ATOM   7795  N   ALA B 518     -53.231 -18.752   9.729  1.00 10.090          N  
ATOM   7796  CA  ALA B 518     -52.172 -17.758   9.647  1.00  9.410          C  
ATOM   7797  C   ALA B 518     -50.835 -18.473   9.725  1.00  8.780          C  
ATOM   7798  O   ALA B 518     -50.672 -19.388  10.532  1.00  8.620          O  
ATOM   7799  CB  ALA B 518     -52.313 -16.749  10.775  1.00 13.450          C  
ATOM   7800  H   ALA B 518     -53.867 -18.740  10.532  1.00 12.110          H  
ATOM   7801  HA  ALA B 518     -52.234 -17.252   8.685  1.00 11.290          H  
ATOM   7802 1HB  ALA B 518     -51.526 -16.015  10.728  1.00 16.140          H  
ATOM   7803 2HB  ALA B 518     -53.276 -16.248  10.707  1.00 16.140          H  
ATOM   7804 3HB  ALA B 518     -52.255 -17.271  11.727  1.00 16.140          H  
ATOM   7805  N   ALA B 519     -49.854 -18.048   8.937  1.00  8.610          N  
ATOM   7806  CA  ALA B 519     -48.554 -18.696   8.996  1.00  8.210          C  
ATOM   7807  C   ALA B 519     -47.453 -17.794   8.482  1.00  7.240          C  
ATOM   7808  O   ALA B 519     -47.699 -16.910   7.660  1.00  7.100          O  
ATOM   7809  CB  ALA B 519     -48.580 -19.976   8.186  1.00 11.650          C  
ATOM   7810  H   ALA B 519     -50.006 -17.296   8.282  1.00 10.330          H  
ATOM   7811  HA  ALA B 519     -48.336 -18.929  10.038  1.00  9.850          H  
ATOM   7812 1HB  ALA B 519     -47.611 -20.467   8.252  1.00 13.980          H  
ATOM   7813 2HB  ALA B 519     -49.355 -20.641   8.574  1.00 13.980          H  
ATOM   7814 3HB  ALA B 519     -48.794 -19.739   7.146  1.00 13.980          H  
ATOM   7815  N   SER B 520     -46.239 -18.057   8.943  1.00  6.880          N  
ATOM   7816  CA  SER B 520     -45.044 -17.344   8.523  1.00  6.050          C  
ATOM   7817  C   SER B 520     -44.583 -17.775   7.146  1.00  5.150          C  
ATOM   7818  O   SER B 520     -45.024 -18.800   6.614  1.00  5.010          O  
ATOM   7819  CB  SER B 520     -43.949 -17.576   9.548  1.00  8.800          C  
ATOM   7820  OG  SER B 520     -43.538 -18.912   9.584  1.00  8.800          O  
ATOM   7821  H   SER B 520     -46.120 -18.797   9.622  1.00  8.260          H  
ATOM   7822  HA  SER B 520     -45.268 -16.278   8.491  1.00  7.260          H  
ATOM   7823 1HB  SER B 520     -43.101 -16.947   9.307  1.00 10.560          H  
ATOM   7824 2HB  SER B 520     -44.305 -17.276  10.539  1.00 10.560          H  
ATOM   7825  HG  SER B 520     -42.949 -18.985  10.348  1.00 10.560          H  
ATOM   7826  N   THR B 521     -43.669 -17.004   6.559  1.00  4.940          N  
ATOM   7827  CA  THR B 521     -43.141 -17.371   5.258  1.00  4.510          C  
ATOM   7828  C   THR B 521     -41.691 -16.909   5.130  1.00  3.470          C  
ATOM   7829  O   THR B 521     -41.305 -15.856   5.661  1.00  3.130          O  
ATOM   7830  CB  THR B 521     -43.997 -16.764   4.136  1.00  6.490          C  
ATOM   7831  OG1 THR B 521     -43.567 -17.314   2.922  1.00  6.490          O  
ATOM   7832  CG2 THR B 521     -43.829 -15.223   4.078  1.00  6.490          C  
ATOM   7833  H   THR B 521     -43.336 -16.175   7.021  1.00  5.930          H  
ATOM   7834  HA  THR B 521     -43.164 -18.456   5.161  1.00  5.410          H  
ATOM   7835  HB  THR B 521     -45.049 -17.017   4.300  1.00  7.780          H  
ATOM   7836  HG1 THR B 521     -44.104 -16.965   2.197  1.00  7.780          H  
ATOM   7837 1HG2 THR B 521     -44.437 -14.824   3.266  1.00  7.780          H  
ATOM   7838 2HG2 THR B 521     -44.151 -14.787   5.020  1.00  7.780          H  
ATOM   7839 3HG2 THR B 521     -42.798 -14.962   3.897  1.00  7.780          H  
ATOM   7840  N   ASN B 522     -40.885 -17.654   4.374  1.00  3.390          N  
ATOM   7841  CA  ASN B 522     -39.470 -17.313   4.198  1.00  2.840          C  
ATOM   7842  C   ASN B 522     -39.230 -16.318   3.062  1.00  2.340          C  
ATOM   7843  O   ASN B 522     -38.516 -16.609   2.104  1.00  2.650          O  
ATOM   7844  CB  ASN B 522     -38.679 -18.596   3.983  1.00  4.200          C  
ATOM   7845  CG  ASN B 522     -37.212 -18.405   4.110  1.00  4.200          C  
ATOM   7846  OD1 ASN B 522     -36.791 -17.390   4.658  1.00  4.200          O  
ATOM   7847  ND2 ASN B 522     -36.438 -19.356   3.640  1.00  4.200          N  
ATOM   7848  H   ASN B 522     -41.268 -18.476   3.925  1.00  4.070          H  
ATOM   7849  HA  ASN B 522     -39.116 -16.838   5.116  1.00  3.410          H  
ATOM   7850 1HB  ASN B 522     -38.998 -19.340   4.714  1.00  5.040          H  
ATOM   7851 2HB  ASN B 522     -38.899 -18.998   2.991  1.00  5.040          H  
ATOM   7852 1HD2 ASN B 522     -35.442 -19.286   3.714  1.00  5.040          H  
ATOM   7853 2HD2 ASN B 522     -36.846 -20.161   3.213  1.00  5.040          H  
ATOM   7854  N   ASN B 523     -39.757 -15.109   3.219  1.00  2.040          N  
ATOM   7855  CA  ASN B 523     -39.705 -14.088   2.162  1.00  1.940          C  
ATOM   7856  C   ASN B 523     -38.326 -13.495   2.009  1.00  1.630          C  
ATOM   7857  O   ASN B 523     -38.014 -12.865   1.004  1.00  2.150          O  
ATOM   7858  CB  ASN B 523     -40.704 -12.990   2.431  1.00  2.760          C  
ATOM   7859  CG  ASN B 523     -40.356 -12.270   3.669  1.00  2.760          C  
ATOM   7860  OD1 ASN B 523     -40.001 -12.913   4.663  1.00  2.760          O  
ATOM   7861  ND2 ASN B 523     -40.436 -10.969   3.656  1.00  2.760          N  
ATOM   7862  H   ASN B 523     -40.247 -14.945   4.107  1.00  2.450          H  
ATOM   7863  HA  ASN B 523     -39.943 -14.547   1.212  1.00  2.330          H  
ATOM   7864 1HB  ASN B 523     -40.704 -12.291   1.592  1.00  3.310          H  
ATOM   7865 2HB  ASN B 523     -41.706 -13.402   2.511  1.00  3.310          H  
ATOM   7866 1HD2 ASN B 523     -40.218 -10.439   4.477  1.00  3.310          H  
ATOM   7867 2HD2 ASN B 523     -40.720 -10.495   2.825  1.00  3.310          H  
ATOM   7868  N   CYS B 524     -37.493 -13.712   3.006  1.00  1.260          N  
ATOM   7869  CA  CYS B 524     -36.143 -13.197   3.042  1.00  1.250          C  
ATOM   7870  C   CYS B 524     -35.129 -14.212   2.542  1.00  1.270          C  
ATOM   7871  O   CYS B 524     -33.939 -13.902   2.438  1.00  1.980          O  
ATOM   7872  CB  CYS B 524     -35.800 -12.801   4.471  1.00  1.750          C  
ATOM   7873  SG  CYS B 524     -35.766 -14.220   5.621  1.00  1.750          S  
ATOM   7874  H   CYS B 524     -37.835 -14.248   3.793  1.00  1.510          H  
ATOM   7875  HA  CYS B 524     -36.090 -12.317   2.405  1.00  1.500          H  
ATOM   7876 1HB  CYS B 524     -34.828 -12.315   4.491  1.00  2.100          H  
ATOM   7877 2HB  CYS B 524     -36.537 -12.083   4.843  1.00  2.100          H  
ATOM   7878  HG  CYS B 524     -34.894 -15.011   4.907  1.00  2.100          H  
ATOM   7879  N   GLY B 525     -35.583 -15.438   2.303  1.00  1.030          N  
ATOM   7880  CA  GLY B 525     -34.681 -16.499   1.916  1.00  1.340          C  
ATOM   7881  C   GLY B 525     -33.777 -16.844   3.091  1.00  1.220          C  
ATOM   7882  O   GLY B 525     -34.002 -16.416   4.229  1.00  1.630          O  
ATOM   7883  H   GLY B 525     -36.586 -15.635   2.344  1.00  1.240          H  
ATOM   7884 1HA  GLY B 525     -35.249 -17.378   1.611  1.00  1.610          H  
ATOM   7885 2HA  GLY B 525     -34.082 -16.183   1.066  1.00  1.610          H  
ATOM   7886  N   LYS B 526     -32.733 -17.608   2.817  1.00  1.080          N  
ATOM   7887  CA  LYS B 526     -31.783 -17.970   3.849  1.00  0.880          C  
ATOM   7888  C   LYS B 526     -30.914 -16.744   4.073  1.00  0.750          C  
ATOM   7889  O   LYS B 526     -30.637 -15.994   3.135  1.00  0.750          O  
ATOM   7890  CB  LYS B 526     -30.977 -19.191   3.445  1.00  1.310          C  
ATOM   7891  CG  LYS B 526     -31.772 -20.476   3.335  1.00  1.310          C  
ATOM   7892  CD  LYS B 526     -30.859 -21.663   2.991  1.00  1.310          C  
ATOM   7893  CE  LYS B 526     -31.630 -22.983   2.927  1.00  1.310          C  
ATOM   7894  NZ  LYS B 526     -32.509 -23.064   1.722  1.00  1.310          N  
ATOM   7895  H   LYS B 526     -32.599 -17.931   1.860  1.00  1.300          H  
ATOM   7896  HA  LYS B 526     -32.317 -18.183   4.776  1.00  1.060          H  
ATOM   7897 1HB  LYS B 526     -30.617 -19.020   2.472  1.00  1.570          H  
ATOM   7898 2HB  LYS B 526     -30.126 -19.330   4.112  1.00  1.570          H  
ATOM   7899 1HG  LYS B 526     -32.286 -20.666   4.277  1.00  1.570          H  
ATOM   7900 2HG  LYS B 526     -32.515 -20.352   2.551  1.00  1.570          H  
ATOM   7901 1HD  LYS B 526     -30.400 -21.488   2.020  1.00  1.570          H  
ATOM   7902 2HD  LYS B 526     -30.068 -21.749   3.736  1.00  1.570          H  
ATOM   7903 1HE  LYS B 526     -30.921 -23.808   2.901  1.00  1.570          H  
ATOM   7904 2HE  LYS B 526     -32.248 -23.076   3.820  1.00  1.570          H  
ATOM   7905 1HZ  LYS B 526     -32.997 -23.949   1.721  1.00  1.570          H  
ATOM   7906 2HZ  LYS B 526     -33.180 -22.309   1.730  1.00  1.570          H  
ATOM   7907 3HZ  LYS B 526     -31.941 -22.992   0.889  1.00  1.570          H  
ATOM   7908  N   LEU B 527     -30.491 -16.518   5.299  1.00  0.730          N  
ATOM   7909  CA  LEU B 527     -29.729 -15.310   5.557  1.00  0.650          C  
ATOM   7910  C   LEU B 527     -28.226 -15.484   5.716  1.00  0.630          C  
ATOM   7911  O   LEU B 527     -27.755 -16.543   6.152  1.00  0.710          O  
ATOM   7912  CB  LEU B 527     -30.261 -14.669   6.844  1.00  0.940          C  
ATOM   7913  CG  LEU B 527     -31.746 -14.324   6.933  1.00  0.940          C  
ATOM   7914  CD1 LEU B 527     -32.016 -13.785   8.336  1.00  0.940          C  
ATOM   7915  CD2 LEU B 527     -32.110 -13.330   5.871  1.00  0.940          C  
ATOM   7916  H   LEU B 527     -30.716 -17.161   6.046  1.00  0.880          H  
ATOM   7917  HA  LEU B 527     -29.879 -14.628   4.727  1.00  0.780          H  
ATOM   7918 1HB  LEU B 527     -30.065 -15.322   7.658  1.00  1.130          H  
ATOM   7919 2HB  LEU B 527     -29.716 -13.743   6.995  1.00  1.130          H  
ATOM   7920  HG  LEU B 527     -32.354 -15.224   6.796  1.00  1.130          H  
ATOM   7921 1HD1 LEU B 527     -33.069 -13.543   8.433  1.00  1.130          H  
ATOM   7922 2HD1 LEU B 527     -31.750 -14.546   9.069  1.00  1.130          H  
ATOM   7923 3HD1 LEU B 527     -31.422 -12.890   8.514  1.00  1.130          H  
ATOM   7924 1HD2 LEU B 527     -33.147 -13.082   5.959  1.00  1.130          H  
ATOM   7925 2HD2 LEU B 527     -31.518 -12.425   5.980  1.00  1.130          H  
ATOM   7926 3HD2 LEU B 527     -31.931 -13.770   4.892  1.00  1.130          H  
ATOM   7927  N   TYR B 528     -27.517 -14.407   5.354  1.00  0.590          N  
ATOM   7928  CA  TYR B 528     -26.090 -14.182   5.585  1.00  0.600          C  
ATOM   7929  C   TYR B 528     -25.754 -12.832   6.203  1.00  0.580          C  
ATOM   7930  O   TYR B 528     -26.462 -11.841   5.985  1.00  0.580          O  
ATOM   7931  CB  TYR B 528     -25.242 -14.291   4.315  1.00  0.840          C  
ATOM   7932  CG  TYR B 528     -25.006 -15.643   3.805  1.00  0.840          C  
ATOM   7933  CD1 TYR B 528     -25.893 -16.296   2.999  1.00  0.840          C  
ATOM   7934  CD2 TYR B 528     -23.810 -16.234   4.148  1.00  0.840          C  
ATOM   7935  CE1 TYR B 528     -25.565 -17.560   2.556  1.00  0.840          C  
ATOM   7936  CE2 TYR B 528     -23.491 -17.473   3.709  1.00  0.840          C  
ATOM   7937  CZ  TYR B 528     -24.366 -18.142   2.914  1.00  0.840          C  
ATOM   7938  OH  TYR B 528     -24.057 -19.398   2.458  1.00  0.840          O  
ATOM   7939  H   TYR B 528     -28.039 -13.675   4.863  1.00  0.710          H  
ATOM   7940  HA  TYR B 528     -25.774 -14.946   6.274  1.00  0.720          H  
ATOM   7941 1HB  TYR B 528     -25.725 -13.718   3.526  1.00  1.000          H  
ATOM   7942 2HB  TYR B 528     -24.273 -13.826   4.497  1.00  1.000          H  
ATOM   7943  HD1 TYR B 528     -26.838 -15.829   2.714  1.00  1.000          H  
ATOM   7944  HD2 TYR B 528     -23.116 -15.704   4.784  1.00  1.000          H  
ATOM   7945  HE1 TYR B 528     -26.229 -18.097   1.926  1.00  1.000          H  
ATOM   7946  HE2 TYR B 528     -22.543 -17.927   3.995  1.00  1.000          H  
ATOM   7947  HH  TYR B 528     -23.189 -19.653   2.784  1.00  1.000          H  
ATOM   7948  N   LEU B 529     -24.628 -12.794   6.915  1.00  0.600          N  
ATOM   7949  CA  LEU B 529     -24.063 -11.536   7.407  1.00  0.590          C  
ATOM   7950  C   LEU B 529     -22.788 -11.211   6.674  1.00  0.610          C  
ATOM   7951  O   LEU B 529     -22.006 -12.114   6.416  1.00  0.760          O  
ATOM   7952  CB  LEU B 529     -23.723 -11.627   8.883  1.00  0.830          C  
ATOM   7953  CG  LEU B 529     -24.836 -11.992   9.759  1.00  0.830          C  
ATOM   7954  CD1 LEU B 529     -24.326 -12.181  11.163  1.00  0.830          C  
ATOM   7955  CD2 LEU B 529     -25.885 -10.896   9.706  1.00  0.830          C  
ATOM   7956  H   LEU B 529     -24.171 -13.690   7.103  1.00  0.720          H  
ATOM   7957  HA  LEU B 529     -24.763 -10.749   7.225  1.00  0.710          H  
ATOM   7958 1HB  LEU B 529     -22.923 -12.316   9.017  1.00  1.000          H  
ATOM   7959 2HB  LEU B 529     -23.364 -10.646   9.200  1.00  1.000          H  
ATOM   7960  HG  LEU B 529     -25.260 -12.929   9.430  1.00  1.000          H  
ATOM   7961 1HD1 LEU B 529     -25.152 -12.467  11.806  1.00  1.000          H  
ATOM   7962 2HD1 LEU B 529     -23.588 -12.969  11.176  1.00  1.000          H  
ATOM   7963 3HD1 LEU B 529     -23.876 -11.250  11.521  1.00  1.000          H  
ATOM   7964 1HD2 LEU B 529     -26.665 -11.180  10.342  1.00  1.000          H  
ATOM   7965 2HD2 LEU B 529     -25.447  -9.956  10.043  1.00  1.000          H  
ATOM   7966 3HD2 LEU B 529     -26.285 -10.764   8.711  1.00  1.000          H  
ATOM   7967  N   CYS B 530     -22.529  -9.933   6.394  1.00  0.570          N  
ATOM   7968  CA  CYS B 530     -21.271  -9.547   5.758  1.00  0.540          C  
ATOM   7969  C   CYS B 530     -20.285  -8.854   6.692  1.00  0.480          C  
ATOM   7970  O   CYS B 530     -20.594  -7.866   7.383  1.00  0.480          O  
ATOM   7971  CB  CYS B 530     -21.464  -8.612   4.582  1.00  0.770          C  
ATOM   7972  SG  CYS B 530     -19.915  -8.241   3.751  1.00  0.770          S  
ATOM   7973  H   CYS B 530     -23.248  -9.243   6.596  1.00  0.680          H  
ATOM   7974  HA  CYS B 530     -20.793 -10.453   5.384  1.00  0.650          H  
ATOM   7975 1HB  CYS B 530     -22.156  -9.006   3.879  1.00  0.920          H  
ATOM   7976 2HB  CYS B 530     -21.857  -7.682   4.937  1.00  0.920          H  
ATOM   7977  HG  CYS B 530     -19.143  -8.134   4.841  1.00  0.920          H  
ATOM   7978  N   ASN B 531     -19.051  -9.329   6.631  1.00  0.490          N  
ATOM   7979  CA  ASN B 531     -17.954  -8.785   7.390  1.00  0.480          C  
ATOM   7980  C   ASN B 531     -17.498  -7.528   6.710  1.00  0.490          C  
ATOM   7981  O   ASN B 531     -16.817  -7.611   5.700  1.00  0.570          O  
ATOM   7982  CB  ASN B 531     -16.787  -9.753   7.379  1.00  0.680          C  
ATOM   7983  CG  ASN B 531     -15.649  -9.362   8.237  1.00  0.680          C  
ATOM   7984  OD1 ASN B 531     -15.502  -8.197   8.690  1.00  0.680          O  
ATOM   7985  ND2 ASN B 531     -14.795 -10.335   8.469  1.00  0.680          N  
ATOM   7986  H   ASN B 531     -18.866 -10.153   6.056  1.00  0.590          H  
ATOM   7987  HA  ASN B 531     -18.283  -8.550   8.404  1.00  0.580          H  
ATOM   7988 1HB  ASN B 531     -17.102 -10.739   7.636  1.00  0.810          H  
ATOM   7989 2HB  ASN B 531     -16.416  -9.824   6.359  1.00  0.810          H  
ATOM   7990 1HD2 ASN B 531     -13.989 -10.164   9.042  1.00  0.810          H  
ATOM   7991 2HD2 ASN B 531     -14.952 -11.274   8.061  1.00  0.810          H  
ATOM   7992  N   LEU B 532     -17.841  -6.360   7.244  1.00  0.470          N  
ATOM   7993  CA  LEU B 532     -17.468  -5.130   6.551  1.00  0.490          C  
ATOM   7994  C   LEU B 532     -16.092  -4.652   6.943  1.00  0.540          C  
ATOM   7995  O   LEU B 532     -15.664  -3.574   6.533  1.00  0.580          O  
ATOM   7996  CB  LEU B 532     -18.424  -3.968   6.804  1.00  0.680          C  
ATOM   7997  CG  LEU B 532     -19.858  -4.112   6.357  1.00  0.680          C  
ATOM   7998  CD1 LEU B 532     -20.557  -2.791   6.694  1.00  0.680          C  
ATOM   7999  CD2 LEU B 532     -19.944  -4.450   4.890  1.00  0.680          C  
ATOM   8000  H   LEU B 532     -18.404  -6.345   8.084  1.00  0.560          H  
ATOM   8001  HA  LEU B 532     -17.451  -5.323   5.495  1.00  0.590          H  
ATOM   8002 1HB  LEU B 532     -18.451  -3.786   7.877  1.00  0.810          H  
ATOM   8003 2HB  LEU B 532     -18.017  -3.079   6.322  1.00  0.810          H  
ATOM   8004  HG  LEU B 532     -20.347  -4.911   6.922  1.00  0.810          H  
ATOM   8005 1HD1 LEU B 532     -21.590  -2.816   6.409  1.00  0.810          H  
ATOM   8006 2HD1 LEU B 532     -20.483  -2.602   7.749  1.00  0.810          H  
ATOM   8007 3HD1 LEU B 532     -20.072  -1.984   6.159  1.00  0.810          H  
ATOM   8008 1HD2 LEU B 532     -20.977  -4.531   4.649  1.00  0.810          H  
ATOM   8009 2HD2 LEU B 532     -19.478  -3.664   4.293  1.00  0.810          H  
ATOM   8010 3HD2 LEU B 532     -19.462  -5.394   4.677  1.00  0.810          H  
ATOM   8011  N   GLY B 533     -15.424  -5.391   7.816  1.00  0.560          N  
ATOM   8012  CA  GLY B 533     -14.107  -4.984   8.241  1.00  0.640          C  
ATOM   8013  C   GLY B 533     -14.134  -3.896   9.305  1.00  0.620          C  
ATOM   8014  O   GLY B 533     -13.086  -3.343   9.618  1.00  0.700          O  
ATOM   8015  H   GLY B 533     -15.793  -6.294   8.127  1.00  0.670          H  
ATOM   8016 1HA  GLY B 533     -13.578  -5.857   8.626  1.00  0.770          H  
ATOM   8017 2HA  GLY B 533     -13.545  -4.636   7.375  1.00  0.770          H  
ATOM   8018  N   ILE B 534     -15.309  -3.563   9.833  1.00  0.570          N  
ATOM   8019  CA  ILE B 534     -15.406  -2.506  10.825  1.00  0.570          C  
ATOM   8020  C   ILE B 534     -14.928  -3.047  12.174  1.00  0.530          C  
ATOM   8021  O   ILE B 534     -15.416  -4.097  12.593  1.00  0.530          O  
ATOM   8022  CB  ILE B 534     -16.843  -1.946  10.950  1.00  0.800          C  
ATOM   8023  CG1 ILE B 534     -17.270  -1.290   9.606  1.00  0.800          C  
ATOM   8024  CG2 ILE B 534     -16.912  -0.950  12.114  1.00  0.800          C  
ATOM   8025  CD1 ILE B 534     -18.737  -0.906   9.523  1.00  0.800          C  
ATOM   8026  H   ILE B 534     -16.122  -4.073   9.518  1.00  0.680          H  
ATOM   8027  HA  ILE B 534     -14.806  -1.691  10.483  1.00  0.680          H  
ATOM   8028  HB  ILE B 534     -17.533  -2.760  11.140  1.00  0.960          H  
ATOM   8029 1HG1 ILE B 534     -16.689  -0.400   9.442  1.00  0.960          H  
ATOM   8030 2HG1 ILE B 534     -17.054  -1.991   8.802  1.00  0.960          H  
ATOM   8031 1HG2 ILE B 534     -17.911  -0.563  12.224  1.00  0.960          H  
ATOM   8032 2HG2 ILE B 534     -16.633  -1.440  13.037  1.00  0.960          H  
ATOM   8033 3HG2 ILE B 534     -16.232  -0.128  11.925  1.00  0.960          H  
ATOM   8034 1HD1 ILE B 534     -18.943  -0.479   8.554  1.00  0.960          H  
ATOM   8035 2HD1 ILE B 534     -19.351  -1.788   9.664  1.00  0.960          H  
ATOM   8036 3HD1 ILE B 534     -18.984  -0.175  10.281  1.00  0.960          H  
ATOM   8037  N   PRO B 535     -13.959  -2.384  12.852  1.00  0.560          N  
ATOM   8038  CA  PRO B 535     -13.396  -2.715  14.160  1.00  0.590          C  
ATOM   8039  C   PRO B 535     -14.403  -2.819  15.302  1.00  0.600          C  
ATOM   8040  O   PRO B 535     -15.287  -1.973  15.422  1.00  0.590          O  
ATOM   8041  CB  PRO B 535     -12.468  -1.536  14.394  1.00  0.890          C  
ATOM   8042  CG  PRO B 535     -12.070  -1.059  13.048  1.00  0.890          C  
ATOM   8043  CD  PRO B 535     -13.260  -1.244  12.202  1.00  0.890          C  
ATOM   8044  HA  PRO B 535     -12.836  -3.656  14.071  1.00  0.710          H  
ATOM   8045 1HB  PRO B 535     -12.979  -0.792  14.994  1.00  1.060          H  
ATOM   8046 2HB  PRO B 535     -11.628  -1.852  14.960  1.00  1.060          H  
ATOM   8047 1HG  PRO B 535     -11.718  -0.024  13.095  1.00  1.060          H  
ATOM   8048 2HG  PRO B 535     -11.210  -1.645  12.692  1.00  1.060          H  
ATOM   8049 1HD  PRO B 535     -13.876  -0.343  12.160  1.00  1.060          H  
ATOM   8050 2HD  PRO B 535     -12.856  -1.535  11.237  1.00  1.060          H  
ATOM   8051  N   ASP B 536     -14.181  -3.797  16.192  1.00  0.690          N  
ATOM   8052  CA  ASP B 536     -15.013  -4.117  17.357  1.00  0.770          C  
ATOM   8053  C   ASP B 536     -15.483  -2.910  18.189  1.00  0.790          C  
ATOM   8054  O   ASP B 536     -16.623  -2.882  18.681  1.00  0.810          O  
ATOM   8055  CB  ASP B 536     -14.249  -5.061  18.294  1.00  1.050          C  
ATOM   8056  CG  ASP B 536     -13.933  -6.428  17.651  1.00  1.050          C  
ATOM   8057  OD1 ASP B 536     -14.262  -6.619  16.506  1.00  1.050          O  
ATOM   8058  OD2 ASP B 536     -13.377  -7.266  18.305  1.00  1.050          O  
ATOM   8059  H   ASP B 536     -13.431  -4.453  16.001  1.00  0.830          H  
ATOM   8060  HA  ASP B 536     -15.891  -4.627  16.985  1.00  0.920          H  
ATOM   8061 1HB  ASP B 536     -13.310  -4.589  18.608  1.00  1.260          H  
ATOM   8062 2HB  ASP B 536     -14.843  -5.234  19.197  1.00  1.260          H  
ATOM   8063  N   LYS B 537     -14.619  -1.906  18.365  1.00  0.830          N  
ATOM   8064  CA  LYS B 537     -14.969  -0.739  19.160  1.00  0.920          C  
ATOM   8065  C   LYS B 537     -16.245  -0.060  18.686  1.00  0.860          C  
ATOM   8066  O   LYS B 537     -17.011   0.445  19.509  1.00  0.880          O  
ATOM   8067  CB  LYS B 537     -13.841   0.283  19.149  1.00  1.250          C  
ATOM   8068  CG  LYS B 537     -14.083   1.519  20.017  1.00  1.250          C  
ATOM   8069  CD  LYS B 537     -12.845   2.423  20.044  1.00  1.250          C  
ATOM   8070  CE  LYS B 537     -12.999   3.611  21.026  1.00  1.250          C  
ATOM   8071  NZ  LYS B 537     -13.996   4.657  20.571  1.00  1.250          N  
ATOM   8072  H   LYS B 537     -13.669  -1.953  17.981  1.00  1.000          H  
ATOM   8073  HA  LYS B 537     -15.129  -1.067  20.185  1.00  1.100          H  
ATOM   8074 1HB  LYS B 537     -12.913  -0.192  19.471  1.00  1.500          H  
ATOM   8075 2HB  LYS B 537     -13.705   0.627  18.138  1.00  1.500          H  
ATOM   8076 1HG  LYS B 537     -14.923   2.091  19.614  1.00  1.500          H  
ATOM   8077 2HG  LYS B 537     -14.339   1.209  21.030  1.00  1.500          H  
ATOM   8078 1HD  LYS B 537     -11.974   1.833  20.337  1.00  1.500          H  
ATOM   8079 2HD  LYS B 537     -12.672   2.816  19.041  1.00  1.500          H  
ATOM   8080 1HE  LYS B 537     -13.320   3.225  21.992  1.00  1.500          H  
ATOM   8081 2HE  LYS B 537     -12.027   4.087  21.142  1.00  1.500          H  
ATOM   8082 1HZ  LYS B 537     -14.035   5.393  21.254  1.00  1.500          H  
ATOM   8083 2HZ  LYS B 537     -13.710   5.039  19.689  1.00  1.500          H  
ATOM   8084 3HZ  LYS B 537     -14.955   4.275  20.466  1.00  1.500          H  
ATOM   8085  N   PHE B 538     -16.481  -0.033  17.371  1.00  0.840          N  
ATOM   8086  CA  PHE B 538     -17.611   0.686  16.806  1.00  0.840          C  
ATOM   8087  C   PHE B 538     -18.936   0.056  17.156  1.00  0.820          C  
ATOM   8088  O   PHE B 538     -19.972   0.705  17.067  1.00  1.040          O  
ATOM   8089  CB  PHE B 538     -17.470   0.757  15.293  1.00  1.180          C  
ATOM   8090  CG  PHE B 538     -16.347   1.639  14.890  1.00  1.180          C  
ATOM   8091  CD1 PHE B 538     -15.164   1.121  14.437  1.00  1.180          C  
ATOM   8092  CD2 PHE B 538     -16.459   2.988  15.004  1.00  1.180          C  
ATOM   8093  CE1 PHE B 538     -14.127   1.930  14.117  1.00  1.180          C  
ATOM   8094  CE2 PHE B 538     -15.420   3.808  14.683  1.00  1.180          C  
ATOM   8095  CZ  PHE B 538     -14.248   3.265  14.244  1.00  1.180          C  
ATOM   8096  H   PHE B 538     -15.854  -0.520  16.721  1.00  1.010          H  
ATOM   8097  HA  PHE B 538     -17.598   1.698  17.211  1.00  1.010          H  
ATOM   8098 1HB  PHE B 538     -17.288  -0.241  14.911  1.00  1.410          H  
ATOM   8099 2HB  PHE B 538     -18.390   1.133  14.847  1.00  1.410          H  
ATOM   8100  HD1 PHE B 538     -15.058   0.057  14.340  1.00  1.410          H  
ATOM   8101  HD2 PHE B 538     -17.386   3.402  15.366  1.00  1.410          H  
ATOM   8102  HE1 PHE B 538     -13.200   1.512  13.774  1.00  1.410          H  
ATOM   8103  HE2 PHE B 538     -15.528   4.893  14.784  1.00  1.410          H  
ATOM   8104  HZ  PHE B 538     -13.413   3.896  14.003  1.00  1.410          H  
ATOM   8105  N   TYR B 539     -18.911  -1.206  17.534  1.00  0.680          N  
ATOM   8106  CA  TYR B 539     -20.109  -1.931  17.872  1.00  0.690          C  
ATOM   8107  C   TYR B 539     -20.362  -1.643  19.349  1.00  0.710          C  
ATOM   8108  O   TYR B 539     -21.493  -1.331  19.752  1.00  0.750          O  
ATOM   8109  CB  TYR B 539     -19.865  -3.411  17.633  1.00  0.960          C  
ATOM   8110  CG  TYR B 539     -19.508  -3.794  16.184  1.00  0.960          C  
ATOM   8111  CD1 TYR B 539     -18.257  -3.471  15.729  1.00  0.960          C  
ATOM   8112  CD2 TYR B 539     -20.340  -4.530  15.359  1.00  0.960          C  
ATOM   8113  CE1 TYR B 539     -17.836  -3.822  14.537  1.00  0.960          C  
ATOM   8114  CE2 TYR B 539     -19.866  -4.910  14.099  1.00  0.960          C  
ATOM   8115  CZ  TYR B 539     -18.598  -4.541  13.704  1.00  0.960          C  
ATOM   8116  OH  TYR B 539     -18.060  -4.908  12.480  1.00  0.960          O  
ATOM   8117  H   TYR B 539     -18.015  -1.679  17.647  1.00  0.820          H  
ATOM   8118  HA  TYR B 539     -20.950  -1.573  17.289  1.00  0.830          H  
ATOM   8119 1HB  TYR B 539     -19.043  -3.718  18.260  1.00  1.150          H  
ATOM   8120 2HB  TYR B 539     -20.743  -3.983  17.937  1.00  1.150          H  
ATOM   8121  HD1 TYR B 539     -17.570  -2.930  16.337  1.00  1.150          H  
ATOM   8122  HD2 TYR B 539     -21.324  -4.833  15.689  1.00  1.150          H  
ATOM   8123  HE1 TYR B 539     -16.857  -3.541  14.257  1.00  1.150          H  
ATOM   8124  HE2 TYR B 539     -20.480  -5.517  13.440  1.00  1.150          H  
ATOM   8125  HH  TYR B 539     -17.097  -4.633  12.457  1.00  1.150          H  
ATOM   8126  N   ARG B 540     -19.271  -1.650  20.148  1.00  0.700          N  
ATOM   8127  CA  ARG B 540     -19.388  -1.396  21.587  1.00  0.750          C  
ATOM   8128  C   ARG B 540     -19.946   0.002  21.837  1.00  0.760          C  
ATOM   8129  O   ARG B 540     -20.832   0.203  22.675  1.00  0.790          O  
ATOM   8130  CB  ARG B 540     -18.052  -1.477  22.323  1.00  1.030          C  
ATOM   8131  CG  ARG B 540     -17.421  -2.850  22.452  1.00  1.030          C  
ATOM   8132  CD  ARG B 540     -16.349  -2.849  23.521  1.00  1.030          C  
ATOM   8133  NE  ARG B 540     -15.171  -1.985  23.249  1.00  1.030          N  
ATOM   8134  CZ  ARG B 540     -14.011  -2.369  22.632  1.00  1.030          C  
ATOM   8135  NH1 ARG B 540     -13.848  -3.598  22.188  1.00  1.030          N  
ATOM   8136  NH2 ARG B 540     -13.013  -1.499  22.504  1.00  1.030          N  
ATOM   8137  H   ARG B 540     -18.368  -1.913  19.743  1.00  0.840          H  
ATOM   8138  HA  ARG B 540     -20.068  -2.130  22.016  1.00  0.900          H  
ATOM   8139 1HB  ARG B 540     -17.330  -0.840  21.812  1.00  1.240          H  
ATOM   8140 2HB  ARG B 540     -18.176  -1.077  23.326  1.00  1.240          H  
ATOM   8141 1HG  ARG B 540     -18.186  -3.581  22.711  1.00  1.240          H  
ATOM   8142 2HG  ARG B 540     -16.964  -3.123  21.496  1.00  1.240          H  
ATOM   8143 1HD  ARG B 540     -16.800  -2.504  24.453  1.00  1.240          H  
ATOM   8144 2HD  ARG B 540     -16.000  -3.868  23.667  1.00  1.240          H  
ATOM   8145  HE  ARG B 540     -15.221  -1.027  23.581  1.00  1.240          H  
ATOM   8146 1HH1 ARG B 540     -14.583  -4.274  22.278  1.00  1.240          H  
ATOM   8147 2HH1 ARG B 540     -12.938  -3.873  21.759  1.00  1.240          H  
ATOM   8148 1HH2 ARG B 540     -13.109  -0.561  22.852  1.00  1.240          H  
ATOM   8149 2HH2 ARG B 540     -12.108  -1.804  22.076  1.00  1.240          H  
ATOM   8150  N   ASP B 541     -19.480   0.964  21.043  1.00  0.770          N  
ATOM   8151  CA  ASP B 541     -19.885   2.361  21.156  1.00  0.810          C  
ATOM   8152  C   ASP B 541     -21.348   2.597  20.785  1.00  0.800          C  
ATOM   8153  O   ASP B 541     -21.870   3.694  20.994  1.00  0.840          O  
ATOM   8154  CB  ASP B 541     -18.992   3.279  20.305  1.00  1.120          C  
ATOM   8155  CG  ASP B 541     -17.545   3.521  20.883  1.00  1.120          C  
ATOM   8156  OD1 ASP B 541     -17.294   3.207  22.023  1.00  1.120          O  
ATOM   8157  OD2 ASP B 541     -16.722   4.067  20.158  1.00  1.120          O  
ATOM   8158  H   ASP B 541     -18.737   0.729  20.376  1.00  0.920          H  
ATOM   8159  HA  ASP B 541     -19.756   2.657  22.196  1.00  0.970          H  
ATOM   8160 1HB  ASP B 541     -18.891   2.835  19.310  1.00  1.340          H  
ATOM   8161 2HB  ASP B 541     -19.485   4.241  20.179  1.00  1.340          H  
ATOM   8162  N   CYS B 542     -22.006   1.598  20.189  1.00  0.810          N  
ATOM   8163  CA  CYS B 542     -23.386   1.725  19.782  1.00  0.850          C  
ATOM   8164  C   CYS B 542     -24.290   0.889  20.694  1.00  0.900          C  
ATOM   8165  O   CYS B 542     -25.488   0.748  20.436  1.00  1.010          O  
ATOM   8166  CB  CYS B 542     -23.526   1.301  18.332  1.00  1.170          C  
ATOM   8167  SG  CYS B 542     -22.544   2.314  17.238  1.00  1.170          S  
ATOM   8168  H   CYS B 542     -21.569   0.686  20.051  1.00  0.970          H  
ATOM   8169  HA  CYS B 542     -23.680   2.770  19.863  1.00  1.020          H  
ATOM   8170 1HB  CYS B 542     -23.218   0.257  18.209  1.00  1.410          H  
ATOM   8171 2HB  CYS B 542     -24.564   1.395  18.025  1.00  1.410          H  
ATOM   8172  HG  CYS B 542     -21.389   1.626  17.415  1.00  1.410          H  
ATOM   8173  N   GLY B 543     -23.708   0.366  21.787  1.00  0.870          N  
ATOM   8174  CA  GLY B 543     -24.427  -0.420  22.781  1.00  0.950          C  
ATOM   8175  C   GLY B 543     -24.354  -1.948  22.679  1.00  0.920          C  
ATOM   8176  O   GLY B 543     -25.053  -2.628  23.434  1.00  1.000          O  
ATOM   8177  H   GLY B 543     -22.709   0.517  21.953  1.00  1.040          H  
ATOM   8178 1HA  GLY B 543     -24.062  -0.124  23.764  1.00  1.140          H  
ATOM   8179 2HA  GLY B 543     -25.474  -0.124  22.755  1.00  1.140          H  
ATOM   8180  N   ILE B 544     -23.537  -2.516  21.783  1.00  0.840          N  
ATOM   8181  CA  ILE B 544     -23.472  -3.970  21.691  1.00  0.860          C  
ATOM   8182  C   ILE B 544     -22.107  -4.527  22.062  1.00  0.860          C  
ATOM   8183  O   ILE B 544     -21.133  -4.310  21.348  1.00  0.860          O  
ATOM   8184  CB  ILE B 544     -23.810  -4.412  20.243  1.00  1.200          C  
ATOM   8185  CG1 ILE B 544     -25.225  -3.894  19.800  1.00  1.200          C  
ATOM   8186  CG2 ILE B 544     -23.687  -5.924  20.083  1.00  1.200          C  
ATOM   8187  CD1 ILE B 544     -26.438  -4.418  20.610  1.00  1.200          C  
ATOM   8188  H   ILE B 544     -22.925  -1.969  21.170  1.00  1.010          H  
ATOM   8189  HA  ILE B 544     -24.196  -4.403  22.377  1.00  1.030          H  
ATOM   8190  HB  ILE B 544     -23.092  -3.943  19.568  1.00  1.440          H  
ATOM   8191 1HG1 ILE B 544     -25.226  -2.804  19.867  1.00  1.440          H  
ATOM   8192 2HG1 ILE B 544     -25.367  -4.170  18.764  1.00  1.440          H  
ATOM   8193 1HG2 ILE B 544     -23.896  -6.196  19.056  1.00  1.440          H  
ATOM   8194 2HG2 ILE B 544     -22.685  -6.239  20.328  1.00  1.440          H  
ATOM   8195 3HG2 ILE B 544     -24.384  -6.430  20.738  1.00  1.440          H  
ATOM   8196 1HD1 ILE B 544     -27.349  -3.986  20.201  1.00  1.440          H  
ATOM   8197 2HD1 ILE B 544     -26.504  -5.509  20.544  1.00  1.440          H  
ATOM   8198 3HD1 ILE B 544     -26.353  -4.131  21.655  1.00  1.440          H  
ATOM   8199  N   LYS B 545     -22.039  -5.321  23.132  1.00  1.000          N  
ATOM   8200  CA  LYS B 545     -20.764  -5.947  23.469  1.00  1.050          C  
ATOM   8201  C   LYS B 545     -20.428  -6.811  22.269  1.00  0.990          C  
ATOM   8202  O   LYS B 545     -21.237  -7.643  21.837  1.00  1.110          O  
ATOM   8203  CB  LYS B 545     -20.827  -6.778  24.748  1.00  1.450          C  
ATOM   8204  CG  LYS B 545     -19.487  -7.361  25.190  1.00  1.450          C  
ATOM   8205  CD  LYS B 545     -19.620  -8.117  26.509  1.00  1.450          C  
ATOM   8206  CE  LYS B 545     -18.284  -8.709  26.947  1.00  1.450          C  
ATOM   8207  NZ  LYS B 545     -18.400  -9.459  28.233  1.00  1.450          N  
ATOM   8208  H   LYS B 545     -22.868  -5.468  23.692  1.00  1.200          H  
ATOM   8209  HA  LYS B 545     -19.995  -5.182  23.573  1.00  1.260          H  
ATOM   8210 1HB  LYS B 545     -21.248  -6.189  25.563  1.00  1.740          H  
ATOM   8211 2HB  LYS B 545     -21.463  -7.620  24.585  1.00  1.740          H  
ATOM   8212 1HG  LYS B 545     -19.125  -8.055  24.425  1.00  1.740          H  
ATOM   8213 2HG  LYS B 545     -18.759  -6.559  25.302  1.00  1.740          H  
ATOM   8214 1HD  LYS B 545     -19.982  -7.439  27.283  1.00  1.740          H  
ATOM   8215 2HD  LYS B 545     -20.344  -8.926  26.390  1.00  1.740          H  
ATOM   8216 1HE  LYS B 545     -17.924  -9.388  26.174  1.00  1.740          H  
ATOM   8217 2HE  LYS B 545     -17.561  -7.903  27.074  1.00  1.740          H  
ATOM   8218 1HZ  LYS B 545     -17.497  -9.833  28.489  1.00  1.740          H  
ATOM   8219 2HZ  LYS B 545     -18.723  -8.836  28.961  1.00  1.740          H  
ATOM   8220 3HZ  LYS B 545     -19.059 -10.217  28.125  1.00  1.740          H  
ATOM   8221  N   TYR B 546     -19.231  -6.671  21.736  1.00  0.950          N  
ATOM   8222  CA  TYR B 546     -18.948  -7.373  20.508  1.00  0.870          C  
ATOM   8223  C   TYR B 546     -17.539  -7.894  20.351  1.00  0.910          C  
ATOM   8224  O   TYR B 546     -16.558  -7.242  20.716  1.00  1.080          O  
ATOM   8225  CB  TYR B 546     -19.250  -6.409  19.372  1.00  1.250          C  
ATOM   8226  CG  TYR B 546     -19.023  -6.906  17.983  1.00  1.250          C  
ATOM   8227  CD1 TYR B 546     -20.006  -7.561  17.281  1.00  1.250          C  
ATOM   8228  CD2 TYR B 546     -17.808  -6.691  17.414  1.00  1.250          C  
ATOM   8229  CE1 TYR B 546     -19.747  -7.984  15.994  1.00  1.250          C  
ATOM   8230  CE2 TYR B 546     -17.554  -7.102  16.151  1.00  1.250          C  
ATOM   8231  CZ  TYR B 546     -18.511  -7.740  15.437  1.00  1.250          C  
ATOM   8232  OH  TYR B 546     -18.239  -8.136  14.150  1.00  1.250          O  
ATOM   8233  H   TYR B 546     -18.565  -6.022  22.126  1.00  1.140          H  
ATOM   8234  HA  TYR B 546     -19.614  -8.233  20.443  1.00  1.040          H  
ATOM   8235 1HB  TYR B 546     -20.289  -6.085  19.446  1.00  1.500          H  
ATOM   8236 2HB  TYR B 546     -18.635  -5.528  19.518  1.00  1.500          H  
ATOM   8237  HD1 TYR B 546     -20.977  -7.731  17.734  1.00  1.500          H  
ATOM   8238  HD2 TYR B 546     -17.045  -6.182  17.984  1.00  1.500          H  
ATOM   8239  HE1 TYR B 546     -20.506  -8.496  15.413  1.00  1.500          H  
ATOM   8240  HE2 TYR B 546     -16.574  -6.914  15.706  1.00  1.500          H  
ATOM   8241  HH  TYR B 546     -17.410  -7.731  13.861  1.00  1.500          H  
ATOM   8242  N   LYS B 547     -17.487  -9.090  19.794  1.00  0.900          N  
ATOM   8243  CA  LYS B 547     -16.290  -9.790  19.369  1.00  0.990          C  
ATOM   8244  C   LYS B 547     -16.645 -10.258  17.975  1.00  0.840          C  
ATOM   8245  O   LYS B 547     -17.761 -10.713  17.764  1.00  0.920          O  
ATOM   8246  CB  LYS B 547     -15.976 -10.980  20.285  1.00  1.350          C  
ATOM   8247  CG  LYS B 547     -15.724 -10.628  21.768  1.00  1.350          C  
ATOM   8248  CD  LYS B 547     -14.405  -9.885  21.964  1.00  1.350          C  
ATOM   8249  CE  LYS B 547     -14.134  -9.607  23.438  1.00  1.350          C  
ATOM   8250  NZ  LYS B 547     -12.872  -8.829  23.635  1.00  1.350          N  
ATOM   8251  H   LYS B 547     -18.381  -9.530  19.607  1.00  1.080          H  
ATOM   8252  HA  LYS B 547     -15.445  -9.101  19.300  1.00  1.190          H  
ATOM   8253 1HB  LYS B 547     -16.812 -11.688  20.250  1.00  1.620          H  
ATOM   8254 2HB  LYS B 547     -15.095 -11.503  19.910  1.00  1.620          H  
ATOM   8255 1HG  LYS B 547     -16.540 -10.007  22.135  1.00  1.620          H  
ATOM   8256 2HG  LYS B 547     -15.703 -11.537  22.358  1.00  1.620          H  
ATOM   8257 1HD  LYS B 547     -13.586 -10.474  21.552  1.00  1.620          H  
ATOM   8258 2HD  LYS B 547     -14.444  -8.928  21.438  1.00  1.620          H  
ATOM   8259 1HE  LYS B 547     -14.968  -9.037  23.847  1.00  1.620          H  
ATOM   8260 2HE  LYS B 547     -14.055 -10.552  23.975  1.00  1.620          H  
ATOM   8261 1HZ  LYS B 547     -12.729  -8.659  24.622  1.00  1.620          H  
ATOM   8262 2HZ  LYS B 547     -12.088  -9.350  23.270  1.00  1.620          H  
ATOM   8263 3HZ  LYS B 547     -12.944  -7.944  23.144  1.00  1.620          H  
ATOM   8264  N   SER B 548     -15.736 -10.165  17.022  1.00  0.990          N  
ATOM   8265  CA  SER B 548     -16.090 -10.573  15.668  1.00  0.870          C  
ATOM   8266  C   SER B 548     -16.528 -12.039  15.533  1.00  0.940          C  
ATOM   8267  O   SER B 548     -15.754 -12.940  15.862  1.00  1.210          O  
ATOM   8268  CB  SER B 548     -14.917 -10.347  14.747  1.00  1.270          C  
ATOM   8269  OG  SER B 548     -15.185 -10.847  13.460  1.00  1.270          O  
ATOM   8270  H   SER B 548     -14.819  -9.775  17.224  1.00  1.190          H  
ATOM   8271  HA  SER B 548     -16.870  -9.912  15.347  1.00  1.040          H  
ATOM   8272 1HB  SER B 548     -14.698  -9.277  14.686  1.00  1.520          H  
ATOM   8273 2HB  SER B 548     -14.031 -10.836  15.150  1.00  1.520          H  
ATOM   8274  HG  SER B 548     -14.367 -10.640  12.936  1.00  1.520          H  
ATOM   8275  N   PRO B 549     -17.746 -12.324  15.014  1.00  0.930          N  
ATOM   8276  CA  PRO B 549     -18.274 -13.643  14.754  1.00  1.080          C  
ATOM   8277  C   PRO B 549     -17.911 -14.170  13.387  1.00  1.020          C  
ATOM   8278  O   PRO B 549     -18.461 -15.175  12.952  1.00  1.230          O  
ATOM   8279  CB  PRO B 549     -19.775 -13.424  14.854  1.00  1.620          C  
ATOM   8280  CG  PRO B 549     -19.978 -12.026  14.320  1.00  1.620          C  
ATOM   8281  CD  PRO B 549     -18.754 -11.257  14.789  1.00  1.620          C  
ATOM   8282  HA  PRO B 549     -17.901 -14.318  15.530  1.00  1.300          H  
ATOM   8283 1HB  PRO B 549     -20.286 -14.179  14.246  1.00  1.940          H  
ATOM   8284 2HB  PRO B 549     -20.111 -13.576  15.871  1.00  1.940          H  
ATOM   8285 1HG  PRO B 549     -20.079 -12.033  13.232  1.00  1.940          H  
ATOM   8286 2HG  PRO B 549     -20.911 -11.595  14.715  1.00  1.940          H  
ATOM   8287 1HD  PRO B 549     -18.448 -10.582  14.010  1.00  1.940          H  
ATOM   8288 2HD  PRO B 549     -18.991 -10.741  15.719  1.00  1.940          H  
ATOM   8289  N   TYR B 550     -17.050 -13.464  12.667  1.00  0.900          N  
ATOM   8290  CA  TYR B 550     -16.774 -13.861  11.302  1.00  0.880          C  
ATOM   8291  C   TYR B 550     -15.577 -14.796  11.256  1.00  0.690          C  
ATOM   8292  O   TYR B 550     -15.511 -15.716  10.438  1.00  0.670          O  
ATOM   8293  CB  TYR B 550     -16.546 -12.600  10.460  1.00  1.240          C  
ATOM   8294  CG  TYR B 550     -17.799 -11.725  10.345  1.00  1.240          C  
ATOM   8295  CD1 TYR B 550     -18.019 -10.725  11.263  1.00  1.240          C  
ATOM   8296  CD2 TYR B 550     -18.715 -11.929   9.335  1.00  1.240          C  
ATOM   8297  CE1 TYR B 550     -19.167  -9.949  11.202  1.00  1.240          C  
ATOM   8298  CE2 TYR B 550     -19.863 -11.155   9.266  1.00  1.240          C  
ATOM   8299  CZ  TYR B 550     -20.097 -10.170  10.209  1.00  1.240          C  
ATOM   8300  OH  TYR B 550     -21.253  -9.401  10.156  1.00  1.240          O  
ATOM   8301  H   TYR B 550     -16.584 -12.631  13.030  1.00  1.080          H  
ATOM   8302  HA  TYR B 550     -17.628 -14.403  10.904  1.00  1.060          H  
ATOM   8303 1HB  TYR B 550     -15.743 -12.005  10.898  1.00  1.490          H  
ATOM   8304 2HB  TYR B 550     -16.236 -12.885   9.463  1.00  1.490          H  
ATOM   8305  HD1 TYR B 550     -17.295 -10.552  12.053  1.00  1.490          H  
ATOM   8306  HD2 TYR B 550     -18.538 -12.710   8.593  1.00  1.490          H  
ATOM   8307  HE1 TYR B 550     -19.338  -9.169  11.944  1.00  1.490          H  
ATOM   8308  HE2 TYR B 550     -20.581 -11.333   8.473  1.00  1.490          H  
ATOM   8309  HH  TYR B 550     -21.366  -8.866  10.983  1.00  1.490          H  
ATOM   8310  N   GLY B 551     -14.618 -14.576  12.137  1.00  0.770          N  
ATOM   8311  CA  GLY B 551     -13.391 -15.339  12.081  1.00  0.860          C  
ATOM   8312  C   GLY B 551     -12.800 -15.086  10.709  1.00  0.870          C  
ATOM   8313  O   GLY B 551     -12.909 -13.974  10.196  1.00  1.060          O  
ATOM   8314  H   GLY B 551     -14.732 -13.852  12.830  1.00  0.920          H  
ATOM   8315 1HA  GLY B 551     -12.708 -15.006  12.861  1.00  1.030          H  
ATOM   8316 2HA  GLY B 551     -13.590 -16.400  12.226  1.00  1.030          H  
ATOM   8317  N   HIS B 552     -12.374 -16.148  10.043  1.00  0.810          N  
ATOM   8318  CA  HIS B 552     -11.754 -16.087   8.725  1.00  0.910          C  
ATOM   8319  C   HIS B 552     -12.759 -15.994   7.563  1.00  0.830          C  
ATOM   8320  O   HIS B 552     -12.383 -16.110   6.389  1.00  0.980          O  
ATOM   8321  CB  HIS B 552     -10.898 -17.333   8.544  1.00  1.230          C  
ATOM   8322  CG  HIS B 552      -9.718 -17.438   9.489  1.00  1.230          C  
ATOM   8323  ND1 HIS B 552      -8.948 -18.573   9.556  1.00  1.230          N  
ATOM   8324  CD2 HIS B 552      -9.191 -16.578  10.397  1.00  1.230          C  
ATOM   8325  CE1 HIS B 552      -7.997 -18.415  10.451  1.00  1.230          C  
ATOM   8326  NE2 HIS B 552      -8.125 -17.217  10.981  1.00  1.230          N  
ATOM   8327  H   HIS B 552     -12.402 -17.041  10.515  1.00  0.970          H  
ATOM   8328  HA  HIS B 552     -11.108 -15.214   8.672  1.00  1.090          H  
ATOM   8329 1HB  HIS B 552     -11.521 -18.212   8.706  1.00  1.480          H  
ATOM   8330 2HB  HIS B 552     -10.542 -17.393   7.529  1.00  1.480          H  
ATOM   8331  HD1 HIS B 552      -9.166 -19.430   9.055  1.00  1.480          H  
ATOM   8332  HD2 HIS B 552      -9.448 -15.572  10.714  1.00  1.480          H  
ATOM   8333  HE1 HIS B 552      -7.278 -19.215  10.644  1.00  1.480          H  
ATOM   8334  N   LYS B 553     -14.050 -15.854   7.871  1.00  0.710          N  
ATOM   8335  CA  LYS B 553     -15.053 -15.742   6.832  1.00  0.730          C  
ATOM   8336  C   LYS B 553     -15.359 -14.295   6.460  1.00  0.710          C  
ATOM   8337  O   LYS B 553     -15.206 -13.363   7.260  1.00  0.870          O  
ATOM   8338  CB  LYS B 553     -16.353 -16.426   7.259  1.00  1.010          C  
ATOM   8339  CG  LYS B 553     -16.220 -17.918   7.473  1.00  1.010          C  
ATOM   8340  CD  LYS B 553     -17.571 -18.594   7.719  1.00  1.010          C  
ATOM   8341  CE  LYS B 553     -17.352 -20.066   7.975  1.00  1.010          C  
ATOM   8342  NZ  LYS B 553     -18.595 -20.859   8.061  1.00  1.010          N  
ATOM   8343  H   LYS B 553     -14.364 -15.806   8.847  1.00  0.850          H  
ATOM   8344  HA  LYS B 553     -14.680 -16.241   5.939  1.00  0.880          H  
ATOM   8345 1HB  LYS B 553     -16.713 -15.979   8.188  1.00  1.220          H  
ATOM   8346 2HB  LYS B 553     -17.119 -16.259   6.503  1.00  1.220          H  
ATOM   8347 1HG  LYS B 553     -15.745 -18.369   6.602  1.00  1.220          H  
ATOM   8348 2HG  LYS B 553     -15.577 -18.091   8.339  1.00  1.220          H  
ATOM   8349 1HD  LYS B 553     -18.060 -18.142   8.586  1.00  1.220          H  
ATOM   8350 2HD  LYS B 553     -18.218 -18.468   6.849  1.00  1.220          H  
ATOM   8351 1HE  LYS B 553     -16.732 -20.472   7.181  1.00  1.220          H  
ATOM   8352 2HE  LYS B 553     -16.827 -20.155   8.924  1.00  1.220          H  
ATOM   8353 1HZ  LYS B 553     -18.350 -21.833   8.254  1.00  1.220          H  
ATOM   8354 2HZ  LYS B 553     -19.183 -20.515   8.802  1.00  1.220          H  
ATOM   8355 3HZ  LYS B 553     -19.103 -20.828   7.194  1.00  1.220          H  
ATOM   8356  N   TYR B 554     -15.848 -14.121   5.242  1.00  0.740          N  
ATOM   8357  CA  TYR B 554     -16.332 -12.824   4.811  1.00  0.750          C  
ATOM   8358  C   TYR B 554     -17.837 -12.783   5.000  1.00  0.680          C  
ATOM   8359  O   TYR B 554     -18.409 -11.730   5.285  1.00  0.710          O  
ATOM   8360  CB  TYR B 554     -15.892 -12.541   3.385  1.00  1.050          C  
ATOM   8361  CG  TYR B 554     -14.390 -12.330   3.316  1.00  1.050          C  
ATOM   8362  CD1 TYR B 554     -13.538 -13.384   3.003  1.00  1.050          C  
ATOM   8363  CD2 TYR B 554     -13.866 -11.072   3.579  1.00  1.050          C  
ATOM   8364  CE1 TYR B 554     -12.174 -13.176   2.958  1.00  1.050          C  
ATOM   8365  CE2 TYR B 554     -12.507 -10.871   3.532  1.00  1.050          C  
ATOM   8366  CZ  TYR B 554     -11.662 -11.914   3.224  1.00  1.050          C  
ATOM   8367  OH  TYR B 554     -10.306 -11.703   3.192  1.00  1.050          O  
ATOM   8368  H   TYR B 554     -15.895 -14.911   4.616  1.00  0.890          H  
ATOM   8369  HA  TYR B 554     -15.898 -12.057   5.451  1.00  0.900          H  
ATOM   8370 1HB  TYR B 554     -16.162 -13.375   2.735  1.00  1.260          H  
ATOM   8371 2HB  TYR B 554     -16.388 -11.644   3.011  1.00  1.260          H  
ATOM   8372  HD1 TYR B 554     -13.941 -14.374   2.798  1.00  1.260          H  
ATOM   8373  HD2 TYR B 554     -14.531 -10.244   3.830  1.00  1.260          H  
ATOM   8374  HE1 TYR B 554     -11.498 -14.002   2.717  1.00  1.260          H  
ATOM   8375  HE2 TYR B 554     -12.095  -9.885   3.747  1.00  1.260          H  
ATOM   8376  HH  TYR B 554     -10.115 -10.820   3.507  1.00  1.260          H  
ATOM   8377  N   VAL B 555     -18.491 -13.941   4.861  1.00  0.740          N  
ATOM   8378  CA  VAL B 555     -19.922 -13.980   5.088  1.00  0.800          C  
ATOM   8379  C   VAL B 555     -20.263 -15.103   6.080  1.00  0.850          C  
ATOM   8380  O   VAL B 555     -19.679 -16.189   6.012  1.00  0.930          O  
ATOM   8381  CB  VAL B 555     -20.716 -14.143   3.763  1.00  1.100          C  
ATOM   8382  CG1 VAL B 555     -20.430 -12.964   2.833  1.00  1.100          C  
ATOM   8383  CG2 VAL B 555     -20.382 -15.463   3.082  1.00  1.100          C  
ATOM   8384  H   VAL B 555     -17.995 -14.779   4.612  1.00  0.890          H  
ATOM   8385  HA  VAL B 555     -20.198 -13.040   5.525  1.00  0.960          H  
ATOM   8386  HB  VAL B 555     -21.772 -14.103   3.992  1.00  1.320          H  
ATOM   8387 1HG1 VAL B 555     -21.024 -13.064   1.920  1.00  1.320          H  
ATOM   8388 2HG1 VAL B 555     -20.691 -12.040   3.341  1.00  1.320          H  
ATOM   8389 3HG1 VAL B 555     -19.376 -12.946   2.573  1.00  1.320          H  
ATOM   8390 1HG2 VAL B 555     -20.961 -15.547   2.165  1.00  1.320          H  
ATOM   8391 2HG2 VAL B 555     -19.323 -15.492   2.840  1.00  1.320          H  
ATOM   8392 3HG2 VAL B 555     -20.625 -16.297   3.731  1.00  1.320          H  
ATOM   8393  N   ILE B 556     -21.249 -14.863   6.940  1.00  0.810          N  
ATOM   8394  CA  ILE B 556     -21.709 -15.862   7.908  1.00  0.850          C  
ATOM   8395  C   ILE B 556     -23.065 -16.396   7.543  1.00  0.720          C  
ATOM   8396  O   ILE B 556     -23.993 -15.601   7.470  1.00  0.670          O  
ATOM   8397  CB  ILE B 556     -21.885 -15.263   9.331  1.00  1.170          C  
ATOM   8398  CG1 ILE B 556     -20.593 -14.759   9.841  1.00  1.170          C  
ATOM   8399  CG2 ILE B 556     -22.549 -16.266  10.307  1.00  1.170          C  
ATOM   8400  CD1 ILE B 556     -20.711 -13.926  11.111  1.00  1.170          C  
ATOM   8401  H   ILE B 556     -21.665 -13.928   6.902  1.00  0.970          H  
ATOM   8402  HA  ILE B 556     -20.964 -16.645   7.946  1.00  1.020          H  
ATOM   8403  HB  ILE B 556     -22.534 -14.421   9.259  1.00  1.410          H  
ATOM   8404 1HG1 ILE B 556     -19.933 -15.604  10.048  1.00  1.410          H  
ATOM   8405 2HG1 ILE B 556     -20.152 -14.176   9.066  1.00  1.410          H  
ATOM   8406 1HG2 ILE B 556     -22.701 -15.821  11.276  1.00  1.410          H  
ATOM   8407 2HG2 ILE B 556     -23.518 -16.571   9.939  1.00  1.410          H  
ATOM   8408 3HG2 ILE B 556     -21.917 -17.136  10.407  1.00  1.410          H  
ATOM   8409 1HD1 ILE B 556     -19.750 -13.591  11.399  1.00  1.410          H  
ATOM   8410 2HD1 ILE B 556     -21.337 -13.066  10.927  1.00  1.410          H  
ATOM   8411 3HD1 ILE B 556     -21.123 -14.501  11.922  1.00  1.410          H  
ATOM   8412  N   PRO B 557     -23.245 -17.696   7.279  1.00  0.840          N  
ATOM   8413  CA  PRO B 557     -24.536 -18.275   7.000  1.00  0.930          C  
ATOM   8414  C   PRO B 557     -25.285 -18.311   8.304  1.00  0.880          C  
ATOM   8415  O   PRO B 557     -24.704 -18.671   9.328  1.00  0.790          O  
ATOM   8416  CB  PRO B 557     -24.192 -19.672   6.497  1.00  1.400          C  
ATOM   8417  CG  PRO B 557     -22.876 -19.986   7.162  1.00  1.400          C  
ATOM   8418  CD  PRO B 557     -22.142 -18.649   7.286  1.00  1.400          C  
ATOM   8419  HA  PRO B 557     -25.078 -17.678   6.251  1.00  1.120          H  
ATOM   8420 1HB  PRO B 557     -24.994 -20.373   6.794  1.00  1.670          H  
ATOM   8421 2HB  PRO B 557     -24.149 -19.692   5.411  1.00  1.670          H  
ATOM   8422 1HG  PRO B 557     -23.068 -20.445   8.152  1.00  1.670          H  
ATOM   8423 2HG  PRO B 557     -22.318 -20.742   6.588  1.00  1.670          H  
ATOM   8424 1HD  PRO B 557     -21.637 -18.657   8.261  1.00  1.670          H  
ATOM   8425 2HD  PRO B 557     -21.453 -18.466   6.441  1.00  1.670          H  
ATOM   8426  N   ILE B 558     -26.570 -18.102   8.242  1.00  1.160          N  
ATOM   8427  CA  ILE B 558     -27.436 -18.170   9.396  1.00  1.440          C  
ATOM   8428  C   ILE B 558     -28.291 -19.412   9.531  1.00  1.840          C  
ATOM   8429  O   ILE B 558     -29.015 -19.805   8.616  1.00  2.030          O  
ATOM   8430  CB  ILE B 558     -28.287 -16.899   9.465  1.00  1.900          C  
ATOM   8431  CG1 ILE B 558     -27.361 -15.680   9.823  1.00  1.900          C  
ATOM   8432  CG2 ILE B 558     -29.467 -17.047  10.333  1.00  1.900          C  
ATOM   8433  CD1 ILE B 558     -28.013 -14.305   9.724  1.00  1.900          C  
ATOM   8434  H   ILE B 558     -26.975 -17.800   7.352  1.00  1.390          H  
ATOM   8435  HA  ILE B 558     -26.793 -18.148  10.278  1.00  1.730          H  
ATOM   8436  HB  ILE B 558     -28.632 -16.711   8.479  1.00  2.280          H  
ATOM   8437 1HG1 ILE B 558     -27.017 -15.818  10.847  1.00  2.280          H  
ATOM   8438 2HG1 ILE B 558     -26.488 -15.689   9.161  1.00  2.280          H  
ATOM   8439 1HG2 ILE B 558     -30.039 -16.139  10.292  1.00  2.280          H  
ATOM   8440 2HG2 ILE B 558     -30.102 -17.863   9.996  1.00  2.280          H  
ATOM   8441 3HG2 ILE B 558     -29.140 -17.245  11.333  1.00  2.280          H  
ATOM   8442 1HD1 ILE B 558     -27.307 -13.555  10.008  1.00  2.280          H  
ATOM   8443 2HD1 ILE B 558     -28.318 -14.128   8.719  1.00  2.280          H  
ATOM   8444 3HD1 ILE B 558     -28.871 -14.235  10.388  1.00  2.280          H  
ATOM   8445  N   HIS B 559     -28.230 -19.981  10.727  1.00  2.120          N  
ATOM   8446  CA  HIS B 559     -28.973 -21.159  11.121  1.00  2.590          C  
ATOM   8447  C   HIS B 559     -29.795 -20.808  12.359  1.00  3.020          C  
ATOM   8448  O   HIS B 559     -29.459 -19.860  13.086  1.00  3.010          O  
ATOM   8449  CB  HIS B 559     -28.022 -22.283  11.529  1.00  3.440          C  
ATOM   8450  CG  HIS B 559     -27.045 -22.720  10.514  1.00  3.440          C  
ATOM   8451  ND1 HIS B 559     -27.333 -23.633   9.528  1.00  3.440          N  
ATOM   8452  CD2 HIS B 559     -25.752 -22.379  10.354  1.00  3.440          C  
ATOM   8453  CE1 HIS B 559     -26.240 -23.840   8.802  1.00  3.440          C  
ATOM   8454  NE2 HIS B 559     -25.265 -23.094   9.296  1.00  3.440          N  
ATOM   8455  H   HIS B 559     -27.576 -19.593  11.413  1.00  2.540          H  
ATOM   8456  HA  HIS B 559     -29.636 -21.491  10.324  1.00  3.110          H  
ATOM   8457 1HB  HIS B 559     -27.457 -21.954  12.377  1.00  4.130          H  
ATOM   8458 2HB  HIS B 559     -28.602 -23.148  11.851  1.00  4.130          H  
ATOM   8459  HD2 HIS B 559     -25.202 -21.679  10.963  1.00  4.130          H  
ATOM   8460  HE1 HIS B 559     -26.153 -24.517   7.954  1.00  4.130          H  
ATOM   8461  HE2 HIS B 559     -24.278 -23.046   8.961  1.00  4.130          H  
ATOM   8462  N   SER B 560     -30.869 -21.553  12.607  1.00  3.510          N  
ATOM   8463  CA  SER B 560     -31.605 -21.358  13.844  1.00  4.020          C  
ATOM   8464  C   SER B 560     -30.794 -21.953  14.987  1.00  4.600          C  
ATOM   8465  O   SER B 560     -29.936 -22.815  14.765  1.00  4.680          O  
ATOM   8466  CB  SER B 560     -32.968 -22.014  13.760  1.00  5.420          C  
ATOM   8467  OG  SER B 560     -32.854 -23.411  13.669  1.00  5.420          O  
ATOM   8468  H   SER B 560     -31.149 -22.292  11.976  1.00  4.210          H  
ATOM   8469  HA  SER B 560     -31.734 -20.290  14.028  1.00  4.820          H  
ATOM   8470 1HB  SER B 560     -33.545 -21.752  14.650  1.00  6.510          H  
ATOM   8471 2HB  SER B 560     -33.506 -21.630  12.897  1.00  6.510          H  
ATOM   8472  HG  SER B 560     -33.742 -23.760  13.815  1.00  6.510          H  
ATOM   8473  N   LYS B 561     -31.101 -21.544  16.214  1.00  5.140          N  
ATOM   8474  CA  LYS B 561     -30.404 -22.076  17.380  1.00  5.770          C  
ATOM   8475  C   LYS B 561     -31.044 -23.336  17.937  1.00  6.260          C  
ATOM   8476  O   LYS B 561     -30.351 -24.314  18.225  1.00  6.620          O  
ATOM   8477  CB  LYS B 561     -30.325 -21.037  18.496  1.00  7.830          C  
ATOM   8478  CG  LYS B 561     -29.550 -21.529  19.736  1.00  7.830          C  
ATOM   8479  CD  LYS B 561     -29.294 -20.418  20.751  1.00  7.830          C  
ATOM   8480  CE  LYS B 561     -30.544 -20.054  21.579  1.00  7.830          C  
ATOM   8481  NZ  LYS B 561     -30.936 -21.137  22.573  1.00  7.830          N  
ATOM   8482  H   LYS B 561     -31.817 -20.814  16.320  1.00  6.170          H  
ATOM   8483  HA  LYS B 561     -29.390 -22.332  17.081  1.00  6.920          H  
ATOM   8484 1HB  LYS B 561     -29.884 -20.123  18.123  1.00  9.390          H  
ATOM   8485 2HB  LYS B 561     -31.340 -20.790  18.804  1.00  9.390          H  
ATOM   8486 1HG  LYS B 561     -30.118 -22.325  20.223  1.00  9.390          H  
ATOM   8487 2HG  LYS B 561     -28.594 -21.942  19.417  1.00  9.390          H  
ATOM   8488 1HD  LYS B 561     -28.508 -20.744  21.427  1.00  9.390          H  
ATOM   8489 2HD  LYS B 561     -28.951 -19.524  20.226  1.00  9.390          H  
ATOM   8490 1HE  LYS B 561     -30.331 -19.140  22.128  1.00  9.390          H  
ATOM   8491 2HE  LYS B 561     -31.385 -19.873  20.914  1.00  9.390          H  
ATOM   8492 1HZ  LYS B 561     -31.752 -20.834  23.084  1.00  9.390          H  
ATOM   8493 2HZ  LYS B 561     -31.186 -22.030  22.095  1.00  9.390          H  
ATOM   8494 3HZ  LYS B 561     -30.185 -21.309  23.213  1.00  9.390          H  
ATOM   8495  N   ASP B 562     -32.351 -23.279  18.154  1.00  6.550          N  
ATOM   8496  CA  ASP B 562     -33.089 -24.360  18.784  1.00  7.240          C  
ATOM   8497  C   ASP B 562     -33.875 -25.149  17.742  1.00  7.370          C  
ATOM   8498  O   ASP B 562     -34.160 -26.329  17.948  1.00  7.450          O  
ATOM   8499  OXT ASP B 562     -34.528 -24.510  16.916  1.00 10.860          O  
ATOM   8500  CB  ASP B 562     -34.053 -23.792  19.829  1.00  9.360          C  
ATOM   8501  CG  ASP B 562     -33.371 -23.124  21.082  1.00  9.360          C  
ATOM   8502  OD1 ASP B 562     -32.219 -23.399  21.422  1.00  9.360          O  
ATOM   8503  OD2 ASP B 562     -34.040 -22.310  21.684  1.00  9.360          O  
ATOM   8504  H   ASP B 562     -32.841 -22.450  17.860  1.00  7.860          H  
ATOM   8505  HA  ASP B 562     -32.384 -25.031  19.275  1.00  8.690          H  
ATOM   8506 1HB  ASP B 562     -34.697 -23.053  19.353  1.00 11.230          H  
ATOM   8507 2HB  ASP B 562     -34.698 -24.597  20.182  1.00 11.230          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3155.33 383.567 2105.01 -167.501 65.8894 104.322 1133.83 -1221.93 -5.57899 -37.3108 -1016.54 -148.146 -245.545 -130.712 -81.4367 -68.706 0 37.0694 43.875 307.846 329.893 -134.404 139.143 -64.3782 42.5759 492.076 -1292.43
LEU:NtermProteinFull_1 -2.43745 0.19828 2.15919 -0.50877 0.15404 0.1653 1.11453 -1.07393 -0.04231 -0.2554 -0.64487 1.19472 0 0 -0.71529 0 0 0.04277 0.02127 0.34856 0 0 0 0.18072 0 0.15807 0.05943
GLN_2 -4.86403 0.51738 3.74008 -0.78079 0.36888 1.12588 1.64685 -1.82579 -0.00013 -0.00034 -1.55396 -2.25632 0 0 -0.71529 0 0 -0.04369 0.16891 0 3.3092 -0.1492 0 -0.18838 -0.30178 0.46999 -1.33252
LEU_3 -6.21446 0.80493 2.82506 -0.52838 0.287 0.1381 1.12522 -1.90921 -0 -4e-05 -0.36838 0.04404 0 0 0 0 0 -0.01512 0.01797 1.07452 0 -0.26681 0 0.18072 -0.20023 0.55555 -2.44952
ARG_4 -6.78717 0.31709 5.67172 -0.63085 0.1355 0.46141 1.80307 -2.48321 -0.00805 -0.04893 -0.55271 0.16745 0 0 -0.5188 0 0 0.08065 0.52991 2.06842 0 0.07682 0 -1.2888 0.35818 0.61541 -0.03289
GLN_5 -4.72521 0.30585 3.47341 -0.26212 0.03794 0.17962 1.37628 -1.6406 -0.03478 -0.16723 -1.44391 -0.26349 0 0 0 0 0 0.0858 0.02491 0 3.24321 0.18994 0 -0.18838 0.0698 0.42986 0.69089
ILE_6 -7.98162 0.96637 1.77214 -0.49223 0.38283 0.10292 2.09151 -1.78001 -0 -0 -0.98333 0.05729 0 0 0 0 0 -0.0519 0.06491 0.52746 0 -0.71001 0 0.73287 -0.45457 0.4374 -5.31797
GLU_7 -4.53064 0.60434 6.44227 -0.28268 0.03725 0.29434 2.78784 -2.48559 -0.01581 -0.06645 -4.60898 -0.13797 0 0 0 -0.81904 0 -0.05911 0.02151 0 3.80549 -0.05115 0 -2.7348 -0.59345 0.53929 -1.85334
SER_8 -2.26217 0.26019 2.09489 -0.02524 0 0.05586 0.62505 -0.87312 -0 -0 0.28502 -0.61227 0 0 0 0 0 -0.0152 0.07613 0.15812 0 -0.47355 0.67486 -0.77834 -0.5908 0.63696 -0.7636
MET_9 -6.30678 0.50966 3.62937 -0.35771 0.08618 0.12792 1.73617 -1.77728 -0.02656 -0.1606 1.53021 0.23715 0 0 0 0 0 -0.02059 0.31461 2.9085 0 0.37102 0 0.60916 0.02431 0.64708 4.08182
PHE_10 -2.375 0.20107 1.0121 -1.02945 0.22417 0.41401 0.1118 -0.62298 -0 -0 0.41936 -0.34844 0 0 0 0 0 -0.13502 0.0283 0 2.34467 0.28817 0 1.0402 0.26548 0.50712 2.34556
GLY_11 -2.42774 0.48896 2.07031 -0.00031 0 0 0.77285 -1.16355 -0 -0 1.11533 -0.17033 0 0 0 0 0 -0.10225 0 0 0 -1.17673 0 0.83697 0.13137 0.42522 0.80009
GLY_12 -0.86437 0.03938 1.1293 -9e-05 0 0 0.13995 -0.57321 -0.01478 -0.14075 0.06922 -0.26846 0 0 0 0 0 0.00019 0 0 0 0.10472 0 0.83697 1.53957 0.24029 2.23792
SER_13 -2.63548 0.0989 2.27052 -0.02615 0 0.02121 0.78396 -1.14778 -0.04754 -0.28839 0.40032 -0.14019 0 0 0 0 0 0.01685 0.00021 0.53893 0 -0.1091 0.60374 -0.77834 1.11579 0.2158 0.89326
GLN_14 -7.32458 1.09028 4.06689 -0.29044 0.04065 0.24915 1.93657 -2.46296 -0.04919 -0.24333 -0.35661 -0.85661 0 0 0 -0.86633 0 0.03119 0.1808 0 2.89295 -0.30118 0 -0.18838 0.57287 0.42756 -1.45072
ASP_15 -4.53474 0.26166 5.72525 -0.2506 0.04661 0.81384 1.73956 -2.43047 -0.02492 -0.13623 -2.99565 -3.14093 0 0 -0.60508 0 0 0.24474 0.24836 0 4.06666 -0.10179 0 -2.3716 0.86355 1.56736 -1.01444
PHE_16 -8.58845 1.44575 4.05791 -0.60742 0.34603 0.33165 1.81593 -2.84189 -0.02264 -0.12156 -1.82493 -0.21298 0 0 0 0 0 0.2114 0.83663 0 3.72914 0.3124 0 1.0402 0.29126 2.09305 2.29147
VAL_17 -8.346 0.99891 4.33716 -0.31398 0.28332 0.06585 3.12451 -3.19992 -0 -0 -3.13424 -0.2082 0 0 0 0 0 0.06308 0.00525 0.06005 0 -0.50295 0 1.9342 0.14076 1.42181 -3.27041
THR_18 -6.98004 0.79321 4.83265 -0.11461 0.06722 0.07718 3.61627 -2.85221 -0 -0 -3.25346 -0.54146 0 0 -0.61316 0 0 -0.03159 0.04476 0.06908 0 -0.48776 2.30746 -1.0874 -0.24689 0.72023 -3.6805
ASP_19 -3.16222 0.51844 5.33544 -0.1059 0.00233 0.31621 2.00375 -2.07612 -0.03083 -0.14461 -4.02336 -0.61643 0 0 0 -0.76749 0 -0.1047 0.00019 0 1.97271 -0.00345 0 -2.3716 -0.20051 0.53847 -2.91968
ASP_20 -3.97318 0.30031 5.57156 -0.1164 0.01209 0.35667 2.84973 -2.30296 -0 -0 -4.95458 -0.34939 0 0 -0.63165 -1.11191 0 -0.07159 0.03111 0 2.51747 -0.34234 0 -2.3716 -0.50219 0.51536 -4.5735
GLY_21 -3.27332 0.31153 2.49482 -5e-05 0 0 1.09785 -1.56366 -0 -0 -1.29682 -0.3453 0 0 0 0 0 -0.17881 0 0 0 -1.50262 0 0.83697 -0.69943 0.51476 -3.60408
LEU_22 -9.96076 1.14643 3.86086 -0.61511 0.31826 0.20061 2.49246 -3.03664 -0.00577 -0.03165 -1.41738 0.07173 0 0 -0.61316 0 0 -0.02346 0.02504 1.50739 0 -0.23436 0 0.18072 -0.41912 0.627 -5.92691
ILE_23 -6.1287 0.53681 3.14197 -0.47703 0.37521 0.10345 1.68743 -1.90692 -0 -0 -1.69846 0.27179 0 0 0 0 0 -0.0548 0.032 0.40169 0 -0.5053 0 0.73287 -0.43797 0.45786 -3.46809
ILE_24 -7.26125 1.32248 0.96341 -0.51572 0.55966 0.13709 1.10642 -1.42541 -0.00017 -0.00063 -0.53539 -0.19177 0 0 0 0 0 -0.0209 0.07645 0.2648 0 -0.52782 0 0.73287 -0.29439 1.14129 -4.46898
PRO_25 -5.78626 1.01229 3.25052 -0.2209 0.02123 0.1617 0.95976 -1.41181 -0.01827 -0.12921 -1.19821 -0.04036 0 0 0 0 0 0.0122 0.02445 0.33602 0 -0.81242 0 -2.4119 -0.09661 1.23226 -5.11551
THR_26 -6.8639 1.05951 3.44869 -0.14236 0.17137 0.09569 1.18109 -2.01418 -0.05933 -0.30824 -1.5045 -0.71268 0 0 0 0 0 -0.00956 0.0043 0.07747 0 -0.21127 2.28866 -1.0874 -0.29373 0.73316 -4.1472
ILE_27 -6.93738 1.60696 1.7973 -0.64074 0.67809 0.12751 1.34359 -1.68746 -0 -0 -1.269 0.15265 0 0 0 0 0 0.08804 0.02041 1.12743 0 -0.74525 0 0.73287 -0.25921 1.45135 -2.41283
PRO_28 -5.00507 0.77028 3.52691 -0.1351 0.00372 0.09992 2.17219 -1.55302 -0.00476 -0.04111 -2.3276 0.16715 0 0 0 0 0 -0.08243 0.08422 0.11531 0 -1.07495 0 -2.4119 -0.40126 1.36128 -4.73621
ALA_29 -4.01983 0.36985 3.56316 -0.02245 0 0 2.06995 -2.05958 -0.00982 -0.07656 -1.35903 -0.37558 0 0 0 0 0 -0.00292 0 0 0 -0.29233 0 1.8394 -0.38573 0.45696 -0.30451
TYR_30 -4.4659 0.39784 3.83156 -0.95181 0.0473 0.37329 1.30233 -1.95467 -0.01301 -0.11048 -0.41566 -0.29149 0 0 0 0 0 -0.01636 0.01647 0 1.83992 -0.41395 0.00454 1.2797 -0.00583 0.2745 0.7283
VAL_31 -7.53448 0.81084 4.01439 -0.31057 0.21194 0.07181 2.70674 -2.63584 -0 -0 -1.09387 -0.3488 0 0 0 0 0 -0.02955 0.00473 0.24751 0 -0.34727 0 1.9342 0.0125 0.37202 -1.91371
ARG_32 -9.25818 0.59198 9.21254 -0.81226 0.21599 0.55 4.57913 -4.34417 -0.00982 -0.07656 -4.8235 0.34906 0 0 0 -1.93998 0 -0.0222 0.33505 2.25955 0 -0.14429 0 -1.2888 0.01585 0.58962 -4.02099
ASN_33 -7.00575 0.50705 7.7202 -0.17385 0.01441 0.25322 3.63063 -3.74612 -0.02203 -0.17147 -3.41794 -0.27351 0 0 0 -1.15326 0 0.11461 0.19011 0 1.46023 0.5489 0 -0.93687 0.16206 0.67975 -1.61962
LYS_34 -6.94034 0.35173 6.6701 -0.45236 0.17383 0.15975 2.70318 -2.97867 -0.06132 -0.3134 -2.35988 0.05836 0 0 0 0 0 -0.03571 0.05571 2.5767 0 -0.04777 0 -1.5107 -0.12671 0.48419 -1.5933
ILE_35 -9.40867 0.45043 3.30387 -0.47499 0.27368 0.09441 2.73487 -2.87674 -0 -0 -2.30306 0.02546 0 0 0 0 0 -0.05884 0.04106 0.48714 0 -0.46388 0 0.73287 -0.1948 0.44722 -7.18996
GLU_36 -7.31156 0.2423 7.00604 -0.22311 0.04536 0.32587 3.24461 -3.42657 -0.03332 -0.27272 -2.9023 -0.61739 0 0 0 0 0 -0.04228 0.01897 0 3.00447 -0.22575 0 -2.7348 -0.22526 0.48039 -3.64702
ILE_37 -5.981 0.36771 5.34362 -0.50273 0.36848 0.10481 2.6161 -2.76148 -0.00674 -0.05306 -2.46317 -0.10066 0 0 0 0 0 -0.0427 0.04484 0.58033 0 -0.49247 0 0.73287 -0.24658 0.51567 -1.97617
SER_38 -4.95003 0.29542 4.83644 -0.02715 0 0.06311 2.52476 -2.51108 -0 -0 -2.28581 -0.53376 0 0 0 0 0 0.02693 0.02956 0.82021 0 0.32018 0.60178 -0.77834 0.06851 0.38277 -1.11651
ALA_39 -7.09579 0.5455 3.76855 -0.02133 0 0 2.69732 -3.14838 -0 -0 -2.04792 -0.35196 0 0 0 0 0 0.11103 0 0 0 -0.32918 0 1.8394 -0.2167 0.38703 -3.86242
ASP_40 -6.69214 0.83099 8.26217 -0.17274 0 0.57023 3.16659 -3.84838 -0.02208 -0.2212 -4.15744 -0.39869 0 0 -0.55101 0 0 -0.00046 0.01321 0 3.21923 0.30793 0 -2.3716 -0.09623 0.66537 -1.49627
LYS_41 -3.35435 0.17564 3.80717 -0.29471 0.02162 0.1264 1.595 -1.79098 -0 -0 -0.88495 -0.0218 0 0 0 0 0 -0.06533 0.02022 1.69722 0 -0.07317 0 -1.5107 -0.11085 0.51866 -0.14489
ALA_42 -3.75866 0.42638 2.31241 -0.02783 0.00616 0 1.71293 -1.70427 -0.00664 -0.03002 -1.2353 -0.41773 0 0 0 0 0 -0.06719 0 0 0 -0.01726 0 1.8394 -0.5762 0.38827 -1.15555
GLY_43 -2.99448 0.30752 3.15094 -8e-05 0 0 1.78982 -1.68689 -0.01628 -0.14194 -2.13424 -0.31349 0 0 0 0 0 -0.13376 0 0 0 -1.53132 0 0.83697 0.08374 0.61068 -2.17281
LEU_44 -8.65249 1.32016 3.85193 -0.52437 0.31702 0.14886 1.84442 -2.89031 -0.02106 -0.17102 -2.0215 0.0165 0 0 -0.60052 0 0 0.12978 0.16643 0.70522 0 -0.0438 0 0.18072 0.50882 0.77254 -4.96269
SER_45 -5.16838 0.69681 6.58521 -0.03131 0 0.07206 3.41528 -2.94669 -0.01629 -0.14213 -4.76289 -0.06514 0 0 0 0 0 0.07046 0.01935 0.45101 0 -0.22503 0.60187 -0.77834 0.00183 0.72023 -1.50213
LEU_46 -6.97452 0.6373 5.47328 -0.48124 0.2129 0.11586 2.85137 -2.91301 -0.00649 -0.04089 -2.83914 0.21271 0 0 -0.55101 0 0 -0.05491 0.02153 0.34038 0 -0.24068 0 0.18072 -0.25339 0.63975 -3.66948
GLN_47 -5.22313 0.37503 5.27232 -0.58909 0.20885 0.99016 1.69776 -2.42021 -0.01408 -0.19522 -1.62286 -2.33852 0 0 0 0 0 -0.06379 0.02163 0 3.9965 -0.18375 0 -0.18838 -0.27374 0.47018 -0.08035
ARG_48 -9.79907 0.85807 10.772 -0.53622 0.08032 0.27607 5.11005 -4.68511 -0.00569 -0.0606 -4.94407 0.46162 0 0 0 -2.38378 0 -0.02783 0.37527 2.35819 0 -0.09422 0 -1.2888 -0.10594 0.46486 -3.1749
GLN_49 -9.31202 0.28259 7.59591 -0.27887 0.0355 0.22262 3.99799 -3.91801 -0.00194 -0.00486 -4.036 -0.46845 0 0 -0.60052 0 0 0.13054 0.02687 0 3.24406 -0.23674 0 -0.18838 -0.15529 0.51648 -3.14851
ILE_50 -8.79113 1.01634 4.8447 -0.48744 0.29697 0.09634 3.21146 -3.2876 -1e-05 -0.0002 -2.65929 0.10987 0 0 0 0 0 -0.06022 0.14272 0.48233 0 -0.48555 0 0.73287 -0.12491 0.42166 -4.54108
ASP_51 -7.46929 0.28133 9.73084 -0.19372 0.0003 0.64017 4.39729 -4.30129 -0.02032 -0.12581 -7.02585 -0.10984 0 0 0 -0.9617 0 -0.06879 0.04329 0 3.32157 0.06695 0 -2.3716 -0.14123 0.57658 -3.73113
ILE_52 -9.19356 1.08436 6.77354 -0.50047 0.36855 0.10096 3.08285 -3.88608 -0 -0 -2.16778 -0.04734 0 0 0 0 0 0.02185 0.28035 0.61596 0 -0.50398 0 0.73287 -0.17206 0.73894 -2.67104
LEU_53 -8.8614 1.02407 3.22456 -0.6575 0.14101 0.27479 2.35202 -2.58946 -0 -0 -2.11595 -0.02501 0 0 0 0 0 0.22307 0.10987 1.09916 0 -0.26623 0 0.18072 -0.13052 0.92517 -5.09162
ALA_54 -7.7752 0.89907 4.5891 -0.02053 0 0 3.55709 -3.60701 -0 -0 -2.77168 -0.34176 0 0 0 0 0 0.12331 0 0 0 -0.17204 0 1.8394 -0.30894 0.9694 -3.0198
ARG_55 -9.79847 0.8263 10.6554 -0.76805 0.10686 0.49221 4.10161 -4.68925 -0.00549 -0.04837 -4.15219 0.24717 0 0 0 -0.46133 0 0.10751 0.22074 1.46113 0 -0.15057 0 -1.2888 -0.40238 1.02441 -2.52152
GLY_56 -4.6376 0.26307 4.34957 -5e-05 0 0 2.26339 -2.43079 -0 -0 -2.22098 -0.41739 0 0 0 0 0 -0.07776 0 0 0 0.14568 0 0.83697 0.33314 0.64317 -0.94958
ALA_57 -6.09436 0.28233 3.08509 -0.02274 0 0 2.94116 -2.69972 -0 -0 -2.82938 -0.36 0 0 0 0 0 -0.00645 0 0 0 -0.33316 0 1.8394 0.29511 0.16728 -3.73543
SER_58 -7.13054 0.63981 6.53626 -0.02708 0 0.06256 3.81183 -3.47455 -0.00887 -0.10951 -2.90054 -0.65454 0 0 0 0 0 0.00466 0.01718 0.62897 0 0.3433 0.60873 -0.77834 -0.09662 0.19723 -2.33007
ASP_59 -5.57087 0.19397 7.64384 -0.21217 0.00394 0.69576 3.8506 -3.44239 -0.00651 -0.04375 -6.16426 -0.00715 0 0 0 -1.10671 0 0.29611 0.07195 0 3.43422 0.13849 0 -2.3716 0.01807 0.3921 -2.18634
LEU_60 -8.8319 1.02995 4.35464 -0.47536 0.23828 0.10807 2.90665 -3.06323 -0.00752 -0.04757 -2.36622 0.20365 0 0 0 0 0 -0.02086 0.02465 0.45788 0 -0.2521 0 0.18072 -0.28214 0.74278 -5.09965
ALA_61 -6.59602 0.98827 3.19953 -0.02166 0 0 2.85647 -2.77818 -0 -0 -2.33062 -0.35798 0 0 0 0 0 0.18297 0 0 0 -0.34853 0 1.8394 -0.35139 0.64187 -3.07587
ILE_62 -8.84912 0.75306 5.35411 -0.50666 0.364 0.1028 2.89671 -3.48438 -0 -0 -2.5748 0.04424 0 0 0 0 0 -0.0349 0.05444 0.53217 0 -0.44862 0 0.73287 -0.24037 0.54614 -4.7583
THR_63 -4.77859 0.42021 5.12937 -0.21037 0.1671 0.07734 1.95141 -2.53275 -0 -0 -1.88804 -0.10016 0 0 0 0 0 -0.03491 0.00173 0.09674 0 0.02156 2.29018 -1.0874 0.0216 0.53727 0.08228
LEU_64 -6.5661 0.98827 2.42415 -0.48651 0.32114 0.10686 1.75908 -2.00697 -0 -0 -1.85165 0.26041 0 0 0 0 0 0.06623 0.07155 0.5769 0 -0.22196 0 0.18072 -0.031 0.60488 -3.804
LEU_65 -6.02317 0.72871 2.64411 -0.50732 0.28432 0.14262 1.35345 -1.82994 -0.00753 -0.04782 -1.16775 0.05893 0 0 0 0 0 0.1909 0.07524 0.48295 0 -0.06135 0 0.18072 0.18826 0.84332 -2.47136
GLY_66 -1.50099 0.20906 1.97728 -7e-05 0 0 0.87291 -1.05111 -0 -0 -0.56256 -0.34296 0 0 0 0 0 0.00926 0 0 0 -1.41848 0 0.83697 0.66342 0.99195 0.68468
GLY_67 -2.51515 0.28543 2.80067 -5e-05 0 0 1.15348 -1.45833 -0 -0 -1.16356 -0.38989 0 0 0 0 0 -0.18194 0 0 0 -1.37586 0 0.83697 -0.06084 0.76071 -1.30836
ALA_68 -2.70689 0.22139 2.77124 -0.02467 1e-05 0 1.76808 -1.45677 -1e-05 -0.00024 -0.82613 -0.21241 0 0 -0.64333 0 0 -0.03769 0 0 0 -0.12792 0 1.8394 -0.9708 0.24587 -0.16087
ARG_69 -4.70179 0.34085 5.17304 -0.58185 0.10579 0.32523 2.0753 -2.12361 -0 -0 -3.79308 -0.02945 0 0 -0.53357 -1.10671 0 -0.04298 0.04619 2.82039 0 -0.21145 0 -1.2888 -0.28394 0.72451 -3.08595
ARG_70 -3.2057 0.09792 3.471 -0.93418 0.24802 0.49608 1.72359 -1.60896 -0.00672 -0.09502 -3.20342 0.30402 0 0 0 -1.09392 0 0.01887 0.06827 2.2003 0 -0.02704 0 -1.2888 0.30262 1.03829 -1.49478
LEU_71 -5.10447 0.38941 2.44288 -0.62426 0.52724 0.11485 1.30427 -1.7225 -0.00603 -0.07599 -1.8746 0.3297 0 0 -0.54573 0 0 0.20115 0.01324 2.09131 0 -0.37869 0 0.18072 -0.04399 0.70573 -2.07576
THR_72 -4.18269 0.82153 2.99098 -0.10802 0.09549 0.07367 0.8925 -1.53795 -0.00229 -0.02436 -1.30317 -0.76357 0 0 0 0 0 0.10624 0.13592 0.08996 0 -0.54379 2.35786 -1.0874 -0.29266 1.07729 -1.20444
PRO_73 -5.83065 1.01308 2.84581 -0.22422 0.03738 0.16342 1.01125 -1.27071 -0 -0 0.3009 -0.17956 0 0 0 0 0 0.97901 0.11072 0.17901 0 -0.24377 0 -2.4119 0.01744 1.23632 -2.26648
ALA_74 -3.64024 0.80005 3.11562 -0.01978 0 0 1.70986 -1.71882 -0.01087 -0.06604 -1.02249 -0.13748 0 0 0 0 0 0.11252 0 0 0 0.05083 0 1.8394 0.14731 0.92437 2.08424
ASN_75 -3.13105 0.24959 2.29623 -0.18218 0.02296 0.27853 0.74781 -1.21892 -0.02863 -0.1624 0.05159 -0.37061 0 0 0 0 0 -0.09002 0.06638 0 1.5783 0.21141 0 -0.93687 0.07383 0.56049 0.01644
ASN_76 -1.78953 0.18605 1.88409 -0.38041 0.10131 0.74836 0.39447 -0.99251 -0 -0 0.03514 -1.92171 0 0 0 0 0 -0.03726 0.11874 0 2.42655 -0.62649 0 -0.93687 -0.12672 0.31336 -0.60344
HIS_77 -6.97218 0.89092 5.62761 -0.50575 0.03651 0.37905 1.68189 -2.92921 -0.01087 -0.06604 -0.3076 -0.96842 0 0 0 0 0 0.0529 0.00039 0 2.29271 -0.0642 0 -0.45461 -0.27462 0.72253 -0.86898
GLN_78 -2.71305 0.20135 2.51609 -0.49137 0.07014 0.46571 0.30148 -1.27902 -0 -0 0.01819 -0.89998 0 0 0 0 0 0.12249 0.00448 0 2.67646 -0.05311 0 -0.18838 -0.15591 0.79584 1.39141
TRP_79 -7.65098 1.35665 4.1286 -0.9392 0.07847 0.62935 1.48256 -2.20168 -0.00014 -0.00244 -0.33914 0.06466 0 0 0 0 0 0.14327 0.03391 0 3.32727 -0.38439 0 1.6906 0.54164 0.98986 2.94885
PRO_80 -4.08157 0.63718 2.39324 -0.12053 7e-05 0.0898 1.43399 -1.09996 -0.01137 -0.04316 -2.33562 0.26949 0 0 0 0 0 -0.03125 0.0439 0.18688 0 -1.14655 0 -2.4119 0.26641 0.97152 -4.98942
LYS_81 -7.03524 0.47672 5.87201 -0.49068 0.15069 0.23794 3.17279 -2.6284 -0 -0 -4.8034 0.13605 0 0 -0.90034 0 0 -0.04555 0.03803 2.66889 0 0.28732 0 -1.5107 -0.36408 0.49736 -4.24059
ILE_82 -9.15792 1.43357 1.65486 -0.47133 0.39062 0.09662 2.46555 -2.24468 -0.01137 -0.04316 -2.6031 0.02691 0 0 0 0 0 -0.03284 0.13682 0.33471 0 -0.70983 0 0.73287 -0.17817 0.52353 -7.65633
ALA_83 -6.08794 0.9117 1.96356 -0.02576 0.00087 0 2.51971 -2.10766 -0.00293 -0.01093 -2.79794 -0.38945 0 0 0 0 0 -0.04526 0 0 0 0.53637 0 1.8394 0.15452 0.45641 -3.08533
ILE_84 -9.41565 1.6656 2.64419 -0.55514 0.4389 0.14998 2.48397 -2.75952 -0.00502 -0.01824 -2.69979 0.01123 0 0 0 0 0 -0.06848 0.02532 3.35656 0 -0.74015 0 0.73287 0.14372 0.55267 -4.05698
ILE_85 -8.3883 1.24931 1.56544 -0.53246 0.3028 0.14202 2.52446 -2.19243 -0.00293 -0.01093 -3.16646 0.11826 0 0 0 0 0 -0.05682 0.22443 3.30607 0 -0.76567 0 0.73287 -0.41558 0.73907 -4.62686
CYS_86 -6.78712 0.65668 3.36093 -0.09203 0 0.05732 1.74545 -2.05616 -0.00502 -0.01824 -1.90392 -0.29224 0 0 0 0 0 -0.01792 0.00721 0.30146 0 -0.25191 0 3.6196 -0.31761 0.52398 -1.46955
ASP_87 -6.56242 0.61435 7.76889 -0.10028 0.02 0.30645 3.95533 -3.37165 -0.00307 -0.04365 -6.29978 0.32754 0 0 -1.13431 0 0 0.05922 5e-05 0 2.21681 0.27995 0 -2.3716 0.02565 0.46968 -3.84285
GLY_88 -1.58002 0.05877 0.83762 -0.00045 0 0 0.17997 -0.6513 -0 -0 -0.36078 -0.24401 0 0 0 0 0 -0.07689 0 0 0 0.34619 0 0.83697 0.32718 0.48987 0.16312
GLY_89 -2.18777 0.34887 1.39959 -0.00101 0 0 0.26148 -0.96532 -0.03171 -0.33368 0.0975 -0.32017 0 0 0 0 0 -0.07528 0 0 0 -1.5435 0 0.83697 0.65854 0.27089 -1.58458
LYS_90 -3.80287 0.4242 3.10825 -0.30401 0.02798 0.13297 1.2674 -1.52942 -0 -2e-05 -0.87389 0.16248 0 0 0 0 0 0.00134 0.01027 1.97239 0 0.05593 0 -1.5107 0.22784 0.45011 -0.17976
ASN_91 -5.04414 0.51306 3.87908 -0.33613 0.04336 0.68679 1.63789 -1.99322 -0.01899 -0.10752 -0.12043 -0.9283 0 0 -0.76294 0 0 0.05353 0.01799 0 2.61194 -0.25352 0 -0.93687 -0.17382 0.5579 -0.67434
MET_92 -3.66469 0.35331 2.79274 -0.32795 0.09147 0.07251 0.67209 -1.36584 -0 -0 -0.7191 -0.3672 0 0 -0.38611 0 0 -0.0827 0.13908 1.1849 0 0.14855 0 0.60916 -0.20002 0.3841 -0.6657
ARG_93 -4.90016 0.45862 5.10519 -0.96627 0.32763 0.73037 2.60528 -2.27978 -0.0037 -0.02097 -1.16293 0.06748 0 0 -0.38611 0 0 0.31325 0.08393 2.24769 0 -0.08219 0 -1.2888 -0.22672 0.51157 1.13335
THR_94 -5.51335 0.80575 4.03158 -0.13214 0.05311 0.06613 1.75802 -2.17029 -0.02016 -0.16959 -1.89695 -1.08265 0 0 0 0 0 -0.11022 0.09076 0.05594 0 0.1581 2.29763 -1.0874 0.20789 0.76774 -1.8901
ILE_95 -9.23165 1.5411 5.271 -0.52507 0.3875 0.097 3.00835 -3.49272 -0 -0 -0.92774 0.56957 0 0 0 0 0 -0.08587 0.01111 1.09702 0 0.19318 0 0.73287 0.04523 1.03518 -0.27396
ASN_96 -7.29229 1.16816 5.46354 -0.18597 0.04777 0.30308 2.19314 -3.16695 -0.02109 -0.14161 -1.55136 -0.28913 0 0 0 0 0 0.13717 0.00231 0 1.91985 0.06708 0 -0.93687 -0.15479 0.80559 -1.63235
ILE_97 -9.86395 1.41686 4.25979 -0.61869 0.50572 0.14674 3.44436 -3.33602 -0.01629 -0.09392 -2.60132 -0.14771 0 0 0 0 0 -0.06083 0.76079 3.29061 0 -0.47076 0 0.73287 -0.00885 0.79529 -1.86532
GLY_98 -4.8504 0.49271 4.57517 -5e-05 0 0 2.31474 -2.51766 -0 -0 -1.77069 -0.41184 0 0 0 0 0 -0.10783 0 0 0 -0.03801 0 0.83697 0.74207 0.71709 -0.01775
ALA_99 -5.21302 0.30758 3.38028 -0.02062 0 0 2.08159 -2.40902 -0 -0 -1.77421 -0.35208 0 0 0 0 0 -0.02359 0 0 0 -0.20097 0 1.8394 0.5861 0.27626 -1.5223
ALA_100 -6.48614 0.47865 5.19061 -0.02292 0 0 3.07216 -3.29996 -0.00712 -0.058 -2.70845 -0.33608 0 0 0 0 0 -0.05476 0 0 0 -0.22851 0 1.8394 -0.38863 0.3018 -2.70795
THR_101 -8.31287 0.66281 5.85392 -0.19626 0.08035 0.06965 3.70004 -3.55673 -0.01451 -0.16424 -4.13746 -0.1077 0 0 0 0 0 0.01661 0.04876 0.07279 0 -0.02191 2.32354 -1.0874 -0.17938 0.34617 -4.60381
GLY_102 -5.34735 0.7791 4.17811 -5e-05 0 0 2.38957 -2.58894 -0.03316 -0.19813 -1.97909 -0.41593 0 0 0 0 0 -0.03668 0 0 0 0.26853 0 0.83697 0.58224 0.26161 -1.30319
ARG_103 -10.9443 0.87968 10.2245 -1.29876 0.54487 0.88735 4.54486 -4.74638 -0.01466 -0.12079 -3.33684 0.25009 0 0 -0.22952 -0.73388 0 -0.02179 0.18513 2.2939 0 -0.07362 0 -1.2888 0.48509 0.3573 -2.15658
GLN_104 -9.16173 0.61956 9.46675 -0.27491 0.06858 0.21939 3.89761 -4.51495 -0.01803 -0.192 -3.32674 -0.55564 0 0 0 -0.34409 0 0.02511 0.06581 0 2.79804 -0.09241 0 -0.18838 -0.16474 0.57984 -1.09293
LEU_105 -10.463 1.39371 3.87034 -0.51745 0.31181 0.12086 3.3135 -3.33378 -0 -0 -3.08142 0.26536 0 0 0 0 0 0.12391 0.28843 0.35228 0 -0.27681 0 0.18072 -0.27787 0.56105 -7.16837
ALA_106 -5.6816 0.73936 4.00859 -0.02218 0 0 2.89493 -2.80584 -0 -0 -2.38459 -0.37293 0 0 0 0 0 -0.05245 0 0 0 -0.36855 0 1.8394 -0.50238 0.50913 -2.1991
SER_107 -4.19034 0.29315 5.1598 -0.02703 0.00372 0.02577 2.50751 -2.4141 -0.01605 -0.10821 -2.14422 -0.32972 0 0 -0.4244 0 0 0.06603 4e-05 1.16907 0 -0.36979 0.60681 -0.77834 -0.57875 0.37176 -1.17729
HIS_D_108 -9.00348 1.07681 7.27294 -0.33977 0.01321 0.41974 3.32578 -3.94866 -0.0173 -0.07204 -2.78634 -0.35892 0 0 -0.60131 0 0 -0.02979 0.10873 0 1.63631 -0.29973 0 -0.45461 -0.5548 0.44417 -4.16908
GLY_109 -2.82463 0.24876 3.15024 -5e-05 0 0 1.68103 -1.60077 -0.00329 -0.06632 -1.06268 -0.36768 0 0 0 0 0 -0.18656 0 0 0 -1.47367 0 0.83697 -0.8256 0.51623 -1.97803
LEU_110 -7.26102 0.66007 2.69207 -0.45567 0.29359 0.07521 1.70346 -2.09282 -0.01429 -0.05452 -0.77333 0.26858 0 0 0 0 0 0.00792 0.6382 0.35211 0 -0.2608 0 0.18072 -0.71922 0.70721 -4.05252
THR_111 -4.40363 0.29436 3.6108 -0.17832 0.08377 0.06608 2.08356 -1.8678 -0.02356 -0.14803 -2.4208 -0.16436 0 0 0 0 0 -0.01179 0.01357 0.0549 0 0.16941 2.31732 -1.0874 -0.17055 0.67438 -1.1081
VAL_112 -8.33537 1.51497 1.84646 -0.27555 0.25769 0.05659 2.01973 -2.41978 -0 -0 -1.50011 -0.13553 0 0 0 0 0 -0.0668 0.04387 0.35114 0 -0.77001 0 1.9342 -0.14391 0.59209 -5.03033
LEU_113 -8.23529 0.93113 2.49805 -0.49098 0.44888 0.13794 2.5282 -2.32547 -0.03108 -0.12474 -2.44562 -0.01904 0 0 0 0 0 0.01185 0.56302 1.6662 0 -0.0273 0 0.18072 -0.20638 0.67558 -4.26432
LEU_114 -9.00384 1.38381 2.12524 -0.45351 0.26982 0.07652 2.86634 -2.54328 -0 -0 -2.76599 0.13846 0 0 0 0 0 -0.05331 0.71081 0.88372 0 -0.17426 0 0.18072 -0.03152 1.07005 -5.32019
TYR_115 -12.0969 2.44792 3.46706 -0.76919 0.19945 0.46851 3.24405 -3.33921 -0.0108 -0.04303 -3.21248 -0.17871 0 0 -0.56555 0 0 -0.05293 0.16405 0 2.31058 -0.18024 0.06049 1.2797 0.41909 1.67771 -4.71044
VAL_116 -6.21075 0.82348 3.64085 -0.39124 0.45364 0.09991 2.48061 -2.49114 -0 -0 -2.60036 -0.54791 0 0 -0.49599 0 0 -0.09153 1e-05 1.13441 0 -0.66819 0 1.9342 0.28115 1.2332 -1.41564
GLU_117 -3.78225 0.34833 3.48588 -0.28172 0.04963 0.33343 1.14664 -1.74252 -3e-05 -0.00053 -1.20288 -0.20271 0 0 0 0 0 -0.09062 0.02687 0 2.81988 -0.08341 0 -2.7348 -0.343 0.45454 -1.79926
GLN_118 -3.82654 0.18399 3.8403 -0.68587 0.11172 0.48006 1.02684 -1.78829 -0.0288 -0.11752 -0.85417 -0.27371 0 0 -0.98428 0 0 -0.07293 0.08369 0 2.70723 0.1201 0 -0.18838 -0.14489 0.22582 -0.18562
ALA_119 -2.36586 0.05458 2.02433 -0.02213 0 0 1.14068 -1.16718 -0 -0 -0.70382 -0.19583 0 0 -0.98428 0 0 0.10701 0 0 0 0.00526 0 1.8394 -0.05841 0.21931 -0.10694
LYS_120 -2.69808 0.22586 2.19094 -0.44662 0.07917 0.23797 0.58763 -1.05624 -0 -0 -0.33232 0.38379 0 0 0 0 0 -0.00614 0.00528 2.44962 0 0.10564 0 -1.5107 0.00682 0.55253 0.77513
LEU_121 -1.81326 0.10697 1.54172 -0.54727 0.18285 0.129 0.02326 -0.76753 -0.00249 -0.04267 -0.0962 0.29181 0 0 0 0 0 -0.05866 0.01793 0.39975 0 -0.16965 0 0.18072 -0.07572 0.5519 -0.14754
LEU_122 -5.15422 0.39726 2.75308 -0.45563 0.15359 0.08473 0.76356 -1.65926 -0.00318 -0.06031 0.33611 0.0693 0 0 0 0 0 0.12646 0.00478 0.64317 0 -0.09371 0 0.18072 -0.24882 0.27701 -1.88536
GLU_123 -2.62352 0.21991 3.37879 -0.65179 0.39585 1.72763 1.15828 -1.38258 -0.00249 -0.04267 -2.59027 -3.23943 0 0 0 -0.93495 0 -0.00738 0.13069 0 3.76603 -0.11017 0 -2.7348 -0.34284 0.45102 -3.43468
GLN_124 -6.63666 0.84364 6.70142 -0.56636 0.06164 0.56164 3.60578 -2.87706 -0.01424 -0.14072 -4.07363 -0.51745 0 0 -0.76294 -0.93495 0 0.01051 0.02333 0 2.31451 0.10452 0 -0.18838 0.09469 0.55066 -1.84003
ASN_125 -3.06793 0.28865 2.96201 -0.34137 0.05152 0.70074 1.1186 -1.31042 -0 -0 -0.87284 -0.76779 0 0 0 0 0 0.0131 0.07288 0 2.06009 -0.60618 0 -0.93687 0.62037 0.56275 0.54734
SER_126 -3.75041 0.62501 4.0239 -0.02561 5e-05 0.0227 1.09548 -1.73003 -0.06084 -0.35477 -0.6909 0.28255 0 0 0 0 0 0.08129 0.00833 0.80227 0 -0.11628 0.64473 -0.77834 0.64545 0.64408 1.36864
SER_127 -4.62716 0.63271 5.04949 -0.02477 0 0.04303 3.11275 -2.24127 -0.03852 -0.32104 -2.01701 -1.42434 0 0 0 0 0 -0.0241 0.10479 1.10291 0 0.30351 0.61337 -0.77834 1.02036 0.82234 1.30871
SER_128 -3.36673 0.66263 4.30745 -0.02311 0 0.02275 2.19984 -1.89625 -0.02384 -0.11128 -1.03924 -0.36022 0 0 0 0 0 0.12882 0.00054 0.53014 0 0.29492 0.6 -0.77834 6.37159 1.60956 9.12924
PRO_129 -6.83985 1.33077 5.23495 -0.07809 2e-05 0.04718 1.76736 -2.30954 -0.00189 -0.00745 -1.32408 0.65362 0 0 0 0 0 -0.13496 0.01323 0.52656 0 -0.22499 0 -2.4119 5.49376 1.63608 3.37079
GLU_130 -7.63777 0.55865 8.59686 -0.44128 0.06007 0.87538 4.43127 -3.93212 -0.02416 -0.19963 -5.58758 -0.47721 0 0 0 -1.68053 0 -0.02407 0.01878 0 3.21863 -0.32081 0 -2.7348 -0.43444 0.67376 -5.06099
ILE_131 -6.28536 0.50535 3.70948 -0.65666 0.44851 0.14813 2.48534 -2.36449 -0 -0 -1.91948 0.14641 0 0 0 0 0 -0.01884 0.09349 0.61063 0 -0.42073 0 0.73287 -0.20122 0.62399 -2.3626
SER_132 -4.09004 0.18026 4.51612 -0.02295 0 0.0212 2.12701 -2.22695 -0 -0 -1.38958 -0.32117 0 0 0 0 0 0.04209 0.00101 0.49272 0 0.31136 0.60024 -0.77834 -0.00543 0.52009 -0.02236
LEU_133 -10.3044 1.43556 4.68067 -0.48373 0.16178 0.1168 2.67083 -3.3432 -0 -0 -1.07344 0.20299 0 0 0 0 0 0.27912 0.18188 0.29927 0 -0.31706 0 0.18072 -0.16587 0.49219 -4.98589
PHE_134 -12.7964 2.39749 6.13831 -0.82474 0.0374 0.22495 3.82027 -4.22248 -0 -0 -2.966 -0.04551 0 0 0 0 0 0.13584 0.04518 0 1.87655 -0.30534 0 1.0402 -0.21455 0.78448 -4.87431
LYS_135 -4.99942 0.35281 5.06032 -0.29116 0.02205 0.12334 2.43618 -2.45948 -0.00106 -0.02058 -1.80196 -0.01131 0 0 0 0 0 -0.0054 0.02425 1.69456 0 -0.07688 0 -1.5107 -0.30233 0.62021 -1.14656
ALA_136 -5.7948 0.98106 3.89096 -0.02571 0.00082 0 2.59801 -2.58946 -0 -0 -2.17327 -0.41349 0 0 0 0 0 -0.08906 0 0 0 -0.11488 0 1.8394 -0.41461 0.58838 -1.71665
THR_137 -6.83356 0.93723 5.55031 -0.16074 0.0657 0.12004 2.43083 -3.00051 -0.03507 -0.12922 -0.95988 -1.63888 0 0 0 0 0 -0.04277 0.51797 0.0137 0 -0.27272 2.30041 -1.0874 -0.33466 1.33044 -1.22877
ASP_138 -2.95394 0.26724 5.10812 -0.11744 0.01581 0.36812 2.33092 -2.20923 -0.0135 -0.14547 -3.69776 -0.69777 0 0 0 -1.76243 0 -0.10198 0.16536 0 2.55516 -0.48957 0 -2.3716 -0.28506 1.24837 -2.78664
ASN_139 -6.9 1.52792 5.27735 -0.17692 0.01943 0.23233 2.33077 -2.95737 -0.06433 -0.2979 -1.76173 -0.19408 0 0 0 0 0 -0.0248 0.03786 0 1.56277 -0.28098 0 -0.93687 -0.12079 0.80038 -1.92697
VAL_140 -4.33874 0.49211 2.41482 -0.28498 0.22056 0.06611 1.76932 -1.62156 -0.01175 -0.04478 -2.13857 -0.24044 0 0 0 0 0 -0.05287 0.00176 0.17161 0 -0.59864 0 1.9342 -0.21662 0.62921 -1.84925
ILE_141 -5.54894 0.63481 0.3103 -0.68488 0.48629 0.17381 0.39549 -1.1673 -0.00763 -0.02294 -0.41399 -0.10839 0 0 0 0 0 -0.03841 0.18154 2.71488 0 -0.65401 0 0.73287 -0.31221 0.3725 -2.95621
VAL_142 -5.6234 0.75073 2.46444 -0.30553 0.25281 0.05954 2.60321 -2.1778 -0.01218 -0.0464 -1.58443 -0.3162 0 0 0 0 0 0.08095 0.00698 0.04611 0 -0.39679 0 1.9342 -0.21178 0.43259 -2.04295
HIS_D_143 -5.36478 0.35879 4.10386 -0.45622 0.0399 0.60113 1.42269 -2.2378 -0.02923 -0.11915 -1.11105 -0.25518 0 0 -0.49599 0 0 -0.06036 0.02087 0 1.56714 -0.4757 0 -0.45461 -0.26731 0.47353 -2.73949
SER_144 -2.97712 0.38 2.9489 -0.02894 0.00032 0.05093 1.65579 -1.60264 -0 -0 -0.07172 -0.97966 0 0 0 0 0 0.02581 0.00066 0.25336 0 -0.30656 0.60214 -0.77834 -0.03571 0.38541 -0.47739
VAL_145 -6.48803 1.03684 0.989 -0.37361 0.33973 0.09406 1.61299 -1.65789 -0.01501 -0.15051 -1.42436 -0.2419 0 0 0 0 0 -0.07792 0.0888 0.73456 0 0.24099 0 1.9342 -0.01444 0.48467 -2.88784
ASP_146 -1.88935 0.16161 1.88991 -0.24198 0.0435 0.79638 0.59805 -1.00143 -0.01506 -0.15135 0.41704 -0.57624 0 0 0 0 0 0.01057 0.06054 0 1.99736 -0.55115 0 -2.3716 -0.08777 0.86531 -0.04564
ALA_147 -3.31893 1.04478 1.8235 -0.02662 0.00224 0 1.54197 -1.39381 -0 -0 -2.55179 -0.39718 0 0 -0.56555 0 0 0.00771 0 0 0 0.09267 0 1.8394 1.53408 1.10032 0.73278
LEU_148 -8.7959 2.40689 1.43038 -0.69762 0.39716 0.2512 2.11174 -1.83767 -0.00741 -0.05403 -1.62888 0.09301 0 0 -0.60033 0 0 1.28451 0.3334 0.95468 0 -0.02441 0 0.18072 1.97214 1.7706 -0.45982
PRO_149 -2.80464 0.38871 2.15183 -0.16758 0.07042 0.12349 0.63422 -0.90508 -0 -0 -0.73284 -0.0645 0 0 0 0 0 6.21007 0.00252 0.4281 0 -1.01642 0 -2.4119 0.19264 15.0515 17.1505
THR_150 -3.43487 0.57099 1.83834 -0.18132 0.09233 0.06964 1.08666 -1.1564 -0.0135 -0.12063 -0.54889 -0.00082 0 0 0 -0.75042 0 0.04985 0.01314 0.03426 0 0.19989 4.16404 -1.0874 -0.45412 14.8955 15.2663
PRO_151 -7.43599 1.22239 2.1967 -0.2108 0.01084 0.1479 0.48631 -1.32238 -0 -0 -0.13448 0.12017 0 0 0 0 0 0.02534 0.02442 0.27994 0 -0.68488 0 -2.4119 -0.06505 1.19694 -6.55453
ASP_152 -4.52256 0.20499 4.46134 -0.10425 0.00044 0.30874 2.90663 -2.19256 -0.00014 -0.00244 -4.79693 -0.51894 0 0 -0.90034 0 0 0.04669 0.04033 0 2.14102 -0.21442 0 -2.3716 0.00903 0.47673 -5.02826
LEU_153 -9.99013 1.22745 3.00878 -0.57289 0.1381 0.13368 2.35925 -2.83783 -0 -0 -2.3099 0.27101 0 0 0 0 0 0.07794 0.05916 1.03316 0 -0.01174 0 0.18072 0.00194 0.60881 -6.6225
VAL_154 -8.42008 1.7496 2.28123 -0.28707 0.29283 0.05784 2.82206 -2.57871 -0.00099 -0.00353 -3.05565 -0.2306 0 0 0 0 0 -0.06181 0.0245 0.35299 0 -0.80433 0 1.9342 -0.14645 0.69631 -5.37767
ILE_155 -9.13721 1.1133 2.27324 -0.44518 0.29047 0.08617 2.58409 -2.32994 -0.00844 -0.02554 -2.75264 0.04571 0 0 0 0 0 0.02102 0.1007 0.43778 0 -0.78242 0 0.73287 -0.47491 0.69002 -7.58091
LEU_156 -6.52311 0.69673 2.27436 -0.49882 0.3382 0.1155 2.19098 -1.90007 -0.00379 -0.01695 -2.11837 0.06038 0 0 0 0 0 -0.07526 0.03769 1.06044 0 -0.28415 0 0.18072 -0.17589 0.74713 -3.89427
SER_157 -5.82939 0.46832 5.49439 -0.03114 0.02423 0.02964 2.34617 -2.59037 -0.00844 -0.02554 -2.80811 0.25406 0 0 0 0 0 0.02262 0.00704 0.50049 0 -0.04108 0.60133 -0.77834 0.56106 0.54966 -1.2534
THR_158 -5.62325 0.16562 3.65903 -0.1107 0.06163 0.06945 0.81304 -2.07233 -0.01638 -0.17132 -1.33965 -0.61265 0 0 0 -0.41578 0 -0.00333 0.03085 0.03474 0 -0.39328 2.42977 -1.0874 0.27192 0.52235 -3.78766
ASN_159 -3.45177 0.1343 4.11676 -0.30549 0.09194 0.53812 1.76911 -1.76956 -0.00637 -0.02456 -1.25336 -1.12914 0 0 -0.61524 -0.47057 0 0.03357 0.0072 0 1.8355 -0.37393 0 -0.93687 0.3241 0.53104 -0.95523
THR_160 -4.33558 0.35316 5.42301 -0.1669 0.05599 0.05901 3.38615 -2.49383 -0.00164 -0.00924 -3.20928 -0.38762 0 0 -0.51907 -0.47057 0 0.01982 0.00015 0.20432 0 -0.20948 2.42017 -1.0874 0.57313 0.40509 0.00938
ALA_161 -3.23231 0.44423 3.39109 -0.02287 0 0 1.51714 -1.8041 -0.00637 -0.02456 -0.61633 -0.36101 0 0 0 0 0 -0.0926 0 0 0 -0.40673 0 1.8394 -0.19856 0.43045 0.85687
ASN_162 -2.81917 0.38419 1.94216 -0.18458 0.0186 0.27891 0.65397 -1.2709 -0 -0 0.06693 -0.42405 0 0 0 0 0 -0.06627 0.05039 0 1.53811 0.17879 0 -0.93687 -0.19773 0.31682 -0.47069
LEU_163 -6.67433 1.02717 5.6173 -0.67847 0.30524 0.18419 3.28545 -3.01968 -0.01838 -0.11497 -3.25206 0.3797 0 0 0 0 0 -0.04136 0.30486 2.66638 0 -0.21458 0 0.18072 0.2865 0.50833 0.732
SER_164 -6.18311 0.40486 6.85554 -0.02347 0 0.02231 2.94668 -3.04465 -0.00141 -0.03389 -3.64171 -0.44992 0 0 -0.58034 -0.41578 0 -0.03399 0.04774 0.58278 0 0.27774 0.61551 -0.77834 0.27467 0.58111 -2.5777
ASP_165 -5.34127 0.34988 6.4871 -0.11245 0.0102 0.34659 2.73022 -2.91566 -0 -0 -3.51412 -0.21845 0 0 0 0 0 -0.02556 0.00055 0 1.89207 -0.20489 0 -2.3716 -0.11502 0.34151 -2.6609
ALA_166 -4.22834 0.1845 3.86171 -0.02227 0 0 2.41381 -2.28859 -0 -0 -1.78136 -0.34699 0 0 0 0 0 -0.0427 0 0 0 0.07239 0 1.8394 -0.16456 0.29478 -0.20823
ILE_167 -8.19195 1.50938 3.59244 -0.68894 0.56642 0.15818 2.68507 -2.71385 -0.00172 -0.0114 -2.46191 0.17622 0 0 0 0 0 0.05506 0.76934 0.70063 0 -0.41624 0 0.73287 -0.02982 0.64233 -2.9279
ARG_168 -7.13652 0.39874 6.72859 -0.97392 0.15974 0.60391 2.75328 -3.04556 -0.02652 -0.2369 -2.55275 0.12847 0 0 0 0 0 0.1388 0.05415 2.29668 0 -0.16913 0 -1.2888 0.02133 0.76507 -1.38134
LYS_169 -4.52619 0.27319 5.39745 -0.30519 0.03075 0.13474 2.25772 -2.46854 -0 -0 -1.42617 0.03226 0 0 0 0 0 0.03757 0.01674 1.77203 0 0.03597 0 -1.5107 -0.1194 0.38654 0.01876
TRP_170 -12.0528 1.79844 5.15363 -1.52961 0.25676 0.58718 3.53883 -3.77251 -0 -0 -3.37736 -0.27725 0 0 -0.60033 0 0 -0.0247 0.19413 0 1.71803 -0.23229 0 1.6906 -0.202 0.87152 -6.25969
LEU_171 -8.4468 1.0615 4.88484 -0.92368 0.64263 0.41221 3.27288 -3.41547 -0.01484 -0.10137 -3.12539 0.04403 0 0 0 0 0 -0.00258 0.08348 1.93348 0 -0.21514 0 0.18072 -0.0693 1.08072 -2.71808
SER_172 -3.62416 0.17623 4.39222 -0.02679 0 0.06225 1.93622 -2.11793 -0.00199 -0.01845 -2.19936 -0.57269 0 0 -0.51432 0 0 0.14554 0.00393 0.89676 0 0.34816 0.6 -0.77834 0.17676 0.41632 -0.69963
VAL_173 -3.54129 0.25792 3.47951 -0.31036 0.2455 0.0706 1.21328 -1.79792 -0 -0 -0.28594 -0.09173 0 0 0 0 0 0.00951 0.00095 0.06331 0 -0.37755 0 1.9342 0.20061 0.31162 1.38222
ASN_174 -6.84476 0.54962 5.238 -0.24041 0.05098 0.32911 2.74187 -2.83573 -0.02087 -0.17382 -1.8087 -0.18818 0 0 0 -0.75042 0 0.06564 0.0586 0 3.12578 0.21626 0 -0.93687 0.09121 0.87106 -0.46161
ARG_175 -3.30298 0.16389 3.77073 -0.83725 0.30228 0.54394 1.69593 -1.77597 -0.00028 -0.00704 -3.11818 -0.10373 0 0 -0.51432 0 0 0.03329 0.09585 2.37274 0 0.07168 0 -1.2888 0.13625 1.14141 -0.62056
ALA_176 -4.50673 0.51843 1.23674 -0.02298 0 0 1.11278 -1.65758 -0.01484 -0.10137 -0.5222 -0.15096 0 0 0 0 0 -0.02848 0 0 0 -0.18477 0 1.8394 -0.34257 0.63904 -2.18609
SER_177 -4.23037 0.32073 3.86048 -0.02852 0 0.04586 2.55658 -2.02565 -0.02123 -0.08516 -2.72396 -0.89111 0 0 0 0 0 -0.02093 0.00093 0.90506 0 0.00095 0.60004 -0.77834 -0.68555 0.2883 -2.91191
VAL_178 -8.04197 1.35781 2.54928 -0.28078 0.2621 0.06368 3.12021 -2.49232 -0.00346 -0.01221 -2.3062 -0.22052 0 0 0 0 0 0.06742 0.00869 0.28069 0 -0.78921 0 1.9342 -0.51554 0.79276 -4.22536
LEU_179 -9.05808 0.82286 1.94978 -0.58888 0.12927 0.18092 2.68365 -2.48376 -0.02123 -0.08516 -2.71102 0.14052 0 0 0 0 0 -0.04491 0.06301 0.79249 0 -0.25007 0 0.18072 -0.09909 0.8611 -7.53788
ALA_180 -5.15142 0.30133 2.99053 -0.02288 0 0 2.60372 -2.18441 -0.01196 -0.03849 -2.90949 -0.25793 0 0 0 0 0 -0.02718 0 0 0 0.08742 0 1.8394 0.12929 0.33955 -2.31251
ILE_181 -7.20315 0.49968 2.01356 -0.62352 0.37829 0.12683 1.69342 -1.86971 -0.01893 -0.15908 -1.19241 0.27677 0 0 0 0 0 -0.01407 0.1023 0.95776 0 -0.75207 0 0.73287 -0.27026 0.43314 -4.88859
ASP_182 -5.52131 1.68906 5.5273 -0.07362 0.00351 0.2148 2.35788 -2.52994 -0.0085 -0.02628 -4.35974 -0.85383 0 0 0 -0.78672 0 -0.07566 0.11254 0 3.28608 0.3428 0 -2.3716 5.44261 3.82224 6.19161
PRO_183 -3.28216 1.20403 2.06355 -0.20111 0.00569 0.14278 0.47409 -0.87039 -0 -0 0.1199 0.0509 0 0 0 0 0 0.09956 0.00738 0.36823 0 -0.885 0 -2.4119 5.51505 4.18842 6.58901
PRO_184 -4.52868 0.9117 2.37611 -0.12473 0.00025 0.09227 0.70551 -0.94144 -0 -0 0.32917 0.23657 0 0 0 0 0 -0.05674 0.02877 0.11721 0 -1.23363 0 -2.4119 -0.35485 1.46362 -3.39082
PRO_185 -3.67921 0.79878 1.58948 -0.06566 0.00022 0.04152 0.56902 -0.65284 -0.01236 -0.14739 -0.81244 0.60892 0 0 -0.58034 0 0 -0.06015 0.0775 0.02933 0 -0.34752 0 -2.4119 0.8757 1.26813 -2.91123
CYS_186 -4.397 0.55976 2.96868 -0.06993 0.00019 0.06062 1.47272 -1.35253 -0.00815 -0.12194 -3.02952 -0.31808 0 0 0 0 0 0.03171 0.17238 0.31563 0 -0.00643 0 3.6196 0.97022 0.78363 1.65156
GLY_187 -0.92968 0.03742 0.77074 -9e-05 0 0 0.25701 -0.42467 -0 -0 0.58376 -0.40305 0 0 0 0 0 0.02541 0 0 0 0.2233 0 0.83697 0.78198 0.40585 2.16495
ILE_188 -4.38386 0.93814 2.36188 -0.59545 0.45131 0.18685 1.02464 -1.53311 -0.01612 -0.06954 -0.86942 0.08033 0 0 0 0 0 -0.05724 0.03201 2.47727 0 0.03382 0 0.73287 1.06233 0.69643 2.55313
ASN_189 -3.71942 0.40124 3.04129 -0.20016 0.04944 0.34478 1.54972 -1.67281 -0.00811 -0.11281 -0.94276 -0.98566 0 0 0 -1.07888 0 -0.031 0.00513 0 2.19747 -0.98592 0 -0.93687 -0.17091 0.76136 -2.49486
GLU_190 -3.69928 0.42023 3.40232 -0.46696 0.12781 0.66847 0.55068 -1.54429 -0.03101 -0.21494 -0.06772 -1.11322 0 0 0 0 0 -0.00849 0.00316 0 4.06625 0.13822 0 -2.7348 -0.40054 0.32269 -0.58143
VAL_191 -5.23743 0.74967 2.3409 -0.4068 0.71882 0.10867 0.75033 -1.74858 -0.00011 -0.00029 0.35829 -0.53312 0 0 0 0 0 -0.00194 0.0901 1.6535 0 -0.12186 0 1.9342 0.04907 0.75008 1.4535
ALA_192 -3.52649 1.49214 0.50261 -0.02058 0 0 0.76079 -0.95767 -0.0003 -0.00453 0.87985 -0.38904 0 0 0 0 0 2.56376 0 0 0 -0.19984 0 1.8394 -0.09865 4.59611 7.43757
ILE_193 -8.71988 2.33296 1.97543 -0.42019 0.42589 0.07536 1.39846 -2.35209 -0 -0 0.38596 0.38368 0 0 0 0 0 0.03338 1.14264 2.18956 0 1.6818 0 0.73287 1.62542 7.41801 10.3093
LYS_194 -4.77439 0.53181 3.64868 -0.48569 0.12151 0.30373 2.26072 -1.86927 -0.03128 -0.13866 -2.05313 -0.0498 0 0 0 0 0 -0.01962 0.04585 1.68917 0 -0.22331 0 -1.5107 1.96887 3.58244 2.99692
TYR_195 -8.64964 1.39206 3.47497 -0.58749 0.08548 0.29195 2.71865 -2.6818 -0.03128 -0.13866 -2.43141 -0.20748 0 0 0 0 0 0.33672 0.20309 0 2.17454 -0.37857 0.00011 1.2797 0.0465 0.40123 -2.70132
SER_196 -5.99022 0.66871 5.2579 -0.03915 0 0.07609 3.46819 -2.75516 -0.00862 -0.10096 -3.00865 -0.55987 0 0 -0.82667 0 0 -0.00359 5e-05 0.17989 0 -0.44099 1.7315 -0.77834 -0.22468 0.45281 -2.90175
ILE_197 -8.9275 0.76613 2.07879 -0.5453 0.28779 0.1215 2.29841 -2.39144 -0 -0 -2.74867 -0.1497 0 0 0 0 0 -0.05544 0.06974 1.59142 0 -0.59187 0 0.73287 -0.21454 0.52608 -7.15174
LEU_198 -7.62603 1.21837 3.36434 -0.49141 0.18342 0.11675 2.90397 -2.52542 -0 -0 -2.6642 0.08962 0 0 0 0 0 0.06833 0.47143 0.65417 0 -0.2538 0 0.18072 -0.18935 1.33657 -3.1625
PRO_199 -5.66708 0.76337 2.37533 -0.20238 0.01786 0.15005 1.69565 -1.17118 -0 -0 -1.12562 -0.08147 0 0 0 0 0 0.48455 0.00399 0.29902 0 -0.66277 0 -2.4119 -0.14849 1.50479 -4.17627
ILE_200 -7.28687 1.3527 1.81057 -0.46231 0.47157 0.08128 1.70646 -1.74094 -0.02275 -0.23481 -1.97649 0.00784 0 0 -0.42822 0 0 0.19407 0.01346 0.34531 0 0.26822 0 0.73287 5.46057 1.39968 1.69222
LEU_201 -7.70018 1.79543 0.58878 -0.40391 0.21532 0.06331 1.56673 -1.49703 -0 -0 -0.1869 0.03314 0 0 0 0 0 0.60046 0.15523 0.84369 0 0.45119 0 0.18072 6.01115 2.04399 4.76112
PRO_202 -6.96196 1.32986 2.7807 -0.15864 0 0.11201 1.19891 -1.45285 -0.01827 -0.12921 -1.78863 0.1819 0 0 0 0 0 0.00036 0.05533 1.07179 0 -1.04471 0 -2.4119 0.03117 1.755 -5.44912
LEU_203 -5.72775 0.56078 3.12917 -0.48508 0.09691 0.09913 2.04594 -2.13509 -0.00476 -0.02252 -1.70692 0.17928 0 0 0 0 0 0.01248 0.15246 1.25675 0 -0.2376 0 0.18072 -0.52787 1.04303 -2.09093
ASN_204 -4.00791 0.41302 3.1228 -0.20824 0.05759 0.33724 1.4623 -1.62514 -0 -0 -0.11512 -0.54579 0 0 0 -0.86633 0 0.11475 0.00146 0 2.46546 -0.52625 0 -0.93687 -0.01193 0.60523 -0.26373
GLY_205 -2.93098 0.30308 2.60486 -6e-05 0 0 1.44301 -1.27838 -0.03214 -0.15278 -1.34803 -0.41289 0 0 0 0 0 -0.13776 0 0 0 0.3842 0 0.83697 0.08002 0.50091 -0.13997
ILE_206 -7.27624 0.95864 2.01921 -0.71489 0.80991 0.26289 2.25555 -2.16362 -0.00476 -0.02252 -0.59515 -0.3974 0 0 0 0 0 0.01755 0.00479 2.41573 0 0.21332 0 0.73287 0.29499 0.71064 -0.47849
SER_207 -3.01888 0.30984 3.60157 -0.02849 0 0.04518 1.94809 -1.80167 -0 -0 -2.11057 -1.09856 0 0 0 0 0 0.01366 0.00012 0.16753 0 -0.19461 0.6006 -0.77834 -0.01407 0.67423 -1.68436
THR_208 -6.61651 1.30669 5.14765 -0.18445 0.11378 0.11373 3.25897 -2.94031 -0.02476 -0.19025 -2.78234 -0.33166 0 0 -0.63664 0 0 -0.12248 0.30682 1.68205 0 0.3651 2.31277 -1.0874 -0.30157 0.36159 -0.24922
ALA_209 -3.24042 0.54245 2.46412 -0.02503 0.00015 0 1.55361 -1.6116 -0.0138 -0.13057 -0.68228 -0.40253 0 0 0 0 0 -0.11839 0 0 0 -0.18389 0 1.8394 -0.28242 0.18179 -0.10941
THR_210 -2.50729 0.31801 3.1209 -0.13533 0.06962 0.07528 1.77034 -1.55264 -0 -0 -2.20055 -0.08507 0 0 0 0 0 -0.06835 0.05272 0.01231 0 -0.20993 4.13554 -1.0874 -0.54624 0.17898 1.3409
THR_211 -5.19279 0.64877 3.8411 -0.17837 0.10775 0.06384 1.86636 -2.17853 -0.02059 -0.17857 -1.74755 0.19788 0 0 0 0 0 -0.09267 0.00268 0.06432 0 0.04424 2.31154 -1.0874 -0.43198 0.2416 -1.71838
SER_212 -3.17863 0.39432 3.717 -0.0171 0 0.02886 2.18331 -1.8811 -0.02555 -0.1598 -1.84631 -0.95054 0 0 -0.94542 0 0 -0.01287 0.00065 0.77927 0 -0.48493 0.60012 -0.77834 0.3453 0.23622 -1.99555
SER_213 -2.84856 0.43948 2.85602 -0.0262 0 0.03952 1.49212 -1.40964 -0 -0 -1.40615 -0.97111 0 0 -0.48831 0 0 -0.07393 0.00355 0.2174 0 -0.01329 0.60251 -0.77834 0.2492 0.37685 -1.73887
SER_214 -1.25878 0.11533 2.0896 -0.03281 0.00126 0.05754 0.35294 -0.93998 -0.00747 -0.09357 0.12809 -0.93757 0 0 0 0 0 0.02577 0.01619 0.2943 0 -0.29857 0.64245 -0.77834 -0.63657 0.36107 -0.89912
SER_215 -3.83673 0.56368 4.28657 -0.02801 0 0.01962 2.75973 -2.13846 -0.02615 -0.19928 -0.93478 -0.15909 0 0 -0.80852 0 0 -0.00708 0.05602 0.8587 0 -0.25965 1.83706 -0.77834 -0.59909 0.40795 1.01416
SER_216 -1.15337 0.15774 1.40152 -0.03162 0.00115 0.05314 0.49413 -0.73273 -0 -0 0.82319 -1.02884 0 0 0 0 0 -0.02616 0.01329 0.17486 0 -0.38046 0.60838 -0.77834 -0.45347 0.50151 -0.35611
ALA_217 -3.28986 0.54636 1.44909 -0.02598 0.00113 0 1.07119 -1.43688 -0 -0 0.46647 -0.40346 0 0 0 0 0 -0.09068 0 0 0 -0.09362 0 1.8394 -0.54371 0.35609 -0.15444
ALA_218 -4.34774 0.44905 2.31984 -0.02489 0.00011 0 1.44721 -2.08697 -0 -0 -0.20734 -0.24222 0 0 0 0 0 -0.05122 0 0 0 -0.01049 0 1.8394 -0.65438 0.27777 -1.29185
ALA_219 -1.97394 0.1217 1.71686 -0.0235 0 0 1.10487 -1.02178 -0.02089 -0.09576 -0.45762 -0.35023 0 0 -0.63024 0 0 -0.06821 0 0 0 -0.35539 0 1.8394 -0.62853 0.19035 -0.6529
THR_220 -3.08359 0.80913 2.25539 -0.10325 0.07492 0.07143 0.96506 -1.45643 -0 -0 0.12707 -0.70576 0 0 0 0 0 0.0054 0.00176 0.09365 0 -0.5023 2.27256 -1.0874 -0.52731 0.90454 0.11488
PRO_221 -2.23544 0.73754 1.12753 -0.12114 0.00077 0.08729 0.19185 -0.57022 -0 -0 0.12609 0.27878 0 0 0 0 0 -0.04055 0.00202 0.20771 0 -1.16157 0 -2.4119 -0.54805 1.11476 -3.21452
THR_222 -3.34439 0.48536 0.59679 -0.17892 0.0621 0.15495 0.54556 -0.93126 -0 -0 0.10777 -2.21589 0 0 0 0 0 0.01336 0.00586 0.59073 0 0.08813 2.30259 -1.0874 -0.23949 1.23582 -1.80833
PRO_223 -3.93083 0.69966 2.97057 -0.14065 0.00266 0.09986 1.1748 -1.33087 -0 -0 -0.46944 0.18138 0 0 0 0 0 -0.07007 0.02959 0.16938 0 -1.0689 0 -2.4119 -0.31725 1.13227 -3.27974
ILE_224 -1.43404 0.15235 1.38023 -0.52121 0.27201 0.12035 0.56731 -0.74337 -0 -0 0.41061 0.41291 0 0 0 0 0 -0.07481 0.00187 0.57404 0 0.45066 0 0.73287 -0.52829 0.40318 2.17668
ALA_225 -1.57215 0.34262 1.37311 -0.02759 0.00546 0 0.3689 -0.7752 -0 -0 0.09548 -0.42534 0 0 0 0 0 -0.04878 0 0 0 0.10066 0 1.8394 -0.41803 0.301 1.15953
SER_226 -3.5798 0.28717 2.97617 -0.02299 0 0.0192 1.15181 -1.51858 -0 -0 -0.13119 0.18851 0 0 0 0 0 0.00065 0.06549 0.54621 0 -0.13096 0.60879 -0.77834 -0.26556 0.18046 -0.40295
THR_227 -2.70843 0.23305 3.11751 -0.09216 0.05515 0.03912 1.82003 -1.6925 -0.02991 -0.08506 -2.23169 -1.24829 0 0 -0.1001 0 0 -0.04447 0.00923 0.26281 0 -0.60023 2.32972 -1.0874 0.80546 0.19325 -1.0549
SER_228 -2.51749 0.15592 2.77491 -0.02696 0 0.04165 1.66317 -1.49283 -0 -0 -1.72637 -1.02801 0 0 -0.1001 0 0 0.07972 0.0008 0.38877 0 0.14786 0.6008 -0.77834 0.54274 0.21303 -1.06073
ALA_229 -3.05519 0.29517 3.06132 -0.02337 0 0 1.24193 -1.74628 -0.02991 -0.08506 0.03073 -0.38531 0 0 0 0 0 -0.05413 0 0 0 -0.20528 0 1.8394 -0.46372 0.25006 0.67036
ALA_230 -5.53723 0.32911 3.64286 -0.02211 0 0 2.81333 -2.62624 -0 -0 -1.94237 -0.37221 0 0 0 0 0 0.04226 0 0 0 0.02473 0 1.8394 -0.27857 0.28033 -1.80672
ALA_231 -4.48925 0.61417 4.18622 -0.02115 0 0 2.51072 -2.48845 -0 -0 -1.66865 -0.36498 0 0 0 0 0 -0.00975 0 0 0 -0.21245 0 1.8394 -0.2193 0.23927 -0.0842
SER_232 -3.38375 0.1555 4.19021 -0.02715 0 0.06278 1.62595 -2.03062 -0 -0 -1.10144 -0.58075 0 0 0 0 0 0.01831 0.0018 0.65548 0 0.34354 0.60011 -0.77834 -0.04078 0.18178 -0.10736
ALA_233 -5.51708 0.62286 4.13616 -0.01998 0 0 2.79752 -2.87015 -0.02355 -0.1048 -3.11969 -0.30482 0 0 0 0 0 0.06378 0 0 0 0.02077 0 1.8394 0.17924 0.41312 -1.88724
THR_234 -6.06243 1.14766 5.02166 -0.17353 0.08477 0.10154 3.1911 -2.95376 -0.01803 -0.15497 -3.21726 -0.46385 0 0 -0.35141 0 0 0.02839 0.01651 1.62071 0 0.17821 2.31609 -1.0874 -0.01965 0.70709 -0.08855
LYS_235 -3.45323 0.42448 3.62865 -0.32002 0.03338 0.16308 1.39941 -1.75011 -0 -0 -0.78116 -0.06619 0 0 0 0 0 -0.10411 0.0481 1.85247 0 -0.0263 0 -1.5107 -0.29664 0.53306 -0.22584
SER_236 -3.615 0.26555 4.35936 -0.04203 0.00107 0.05939 2.80055 -2.232 -0 -0 -2.93228 -0.31728 0 0 -0.63024 0 0 -0.03977 0.04733 0.28734 0 -0.29278 1.78283 -0.77834 -0.59814 0.31388 -1.56055
ALA_237 -4.60673 0.36417 1.46382 -0.02534 0.00022 0 1.24473 -1.98498 -0.02069 -0.16401 -0.65787 -0.24815 0 0 0 0 0 -0.06561 0 0 0 -0.01646 0 1.8394 -0.82217 0.25895 -3.44073
ALA_238 -2.23879 0.16909 1.49366 -0.02178 0 0 0.78449 -1.08275 -0.00633 -0.04451 -0.21055 -0.41172 0 0 0 0 0 -0.00288 0 0 0 -0.56313 0 1.8394 -0.48497 0.17033 -0.61043
SER_239 -3.08866 0.32923 2.28452 -0.02915 0 0.06588 0.49433 -1.14905 -0.02073 -0.19167 -0.80741 -0.51822 0 0 0 0 0 0.05877 0.02581 0.17728 0 -0.43511 0.60996 -0.77834 -0.32542 0.16372 -3.13427
THR_240 -3.98989 0.56319 2.72259 -0.23443 0.25443 0.09235 2.08588 -1.74264 -0.02966 -0.33826 -1.32219 -1.16807 0 0 -0.63664 0 0 0.14498 0.04914 1.44475 0 -0.23381 2.32773 -1.0874 -0.48778 0.37117 -1.21456
ASN_241 -4.54647 0.5427 3.47554 -0.35756 0.13574 0.7042 1.94204 -2.17191 -0.01473 -0.16464 -1.07487 -0.79715 0 0 0 0 0 0.00051 0.12781 0 1.87969 -0.55854 0 -0.93687 -0.21731 0.56508 -1.46676
ASN_242 -7.64354 0.73133 4.93851 -0.17624 0.02043 0.2838 2.64847 -2.89361 -0.03254 -0.26021 -0.94018 -0.41883 0 0 0 -1.07888 0 -0.12413 0.16325 0 1.53264 0.16417 0 -0.93687 -3e-05 0.84283 -3.17965
CYS_243 -7.45588 1.12822 4.31215 -0.06138 0.02284 0.02351 1.78935 -2.31545 -0 -0 -1.13687 -0.64889 0 0 -0.82667 0 0 -0.05446 0.02196 0.38934 0 0.17864 0 3.6196 -0.09927 0.70713 -0.40613
GLY_244 -4.05391 0.34084 3.90771 -0.00019 0 0 1.50114 -2.1654 -0 -0 -1.68645 -0.25738 0 0 0 0 0 -0.00683 0 0 0 -1.3594 0 0.83697 -0.05615 0.26858 -2.73048
LYS_245 -6.81565 0.40231 8.05454 -0.62041 0.15929 0.29437 4.1699 -3.54045 -0.01134 -0.07259 -4.28842 0.21617 0 0 -0.3856 0 0 -0.06059 0.09872 2.02544 0 0.27361 0 -1.5107 0.16205 0.36116 -1.08819
LEU_246 -7.40024 0.98141 2.93703 -0.46118 0.15244 0.09009 1.78496 -2.12521 -0.01513 -0.09136 -2.14556 0.28272 0 0 0 0 0 0.32812 0.6391 0.69642 0 -0.18388 0 0.18072 -0.1475 1.08616 -3.41088
TYR_247 -10.77 1.1625 3.4307 -0.53922 0.0506 0.22851 2.63283 -2.76157 -0.00862 -0.10096 -3.00015 -0.20994 0 0 0 0 0 0.26257 0.65151 0 2.11736 -0.36558 3e-05 1.2797 -0.40581 1.25868 -5.08692
LEU_248 -9.92736 1.78858 3.08185 -0.52243 0.32122 0.11322 3.1566 -2.67388 -0.01067 -0.0362 -2.62148 0.16601 0 0 0 0 0 0.08959 0.04186 0.58727 0 -0.33349 0 0.18072 -0.30372 1.0375 -5.86482
CYS_249 -7.88258 0.66789 3.79686 -0.09097 0.00426 0.0497 2.11324 -2.31439 -0.01243 -0.09502 -3.16508 0.23379 0 0 0 0 0 0.05069 0.06852 0.63701 0 0.1497 0 3.6196 -0.02277 1.02618 -1.16578
ASN_250 -5.71721 0.48415 4.12796 -0.28914 0.07323 0.50035 2.3274 -2.28261 -0.0245 -0.12927 -1.95817 -0.76417 0 0 -0.83296 0 0 -0.07558 0.04086 0 1.79704 -0.55346 0 -0.93687 0.11682 0.74522 -3.35092
LEU_251 -7.99913 1.04824 1.59415 -0.55458 0.32582 0.17869 0.9176 -1.74403 -0 -0 0.22595 0.10916 0 0 0 0 0 -0.0781 0.34605 0.07152 0 -0.09246 0 0.18072 -0.23115 0.84699 -4.85457
GLY_252 -2.82274 0.33972 2.65509 -5e-05 0 0 1.74123 -1.3803 -0 -0 -1.42266 -0.40197 0 0 -0.90657 0 0 -0.17311 0 0 0 -1.33881 0 0.83697 -0.65828 0.60774 -2.92374
ILE_253 -7.41357 1.06721 0.31664 -0.47382 0.3586 0.1045 0.69288 -1.46651 -0.02243 -0.20279 0.11845 0.13893 0 0 0 0 0 0.04336 1e-05 0.43582 0 -0.6368 0 0.73287 -0.69452 0.85336 -6.04782
PRO_254 -8.05571 1.61591 3.58969 -0.11247 0.00375 0.0833 2.27305 -1.87293 -0.00442 -0.01692 -1.95755 0.28751 0 0 0 0 0 -0.05348 0.05365 0.14757 0 -1.08224 0 -2.4119 -0.65281 1.21874 -6.94726
ASP_255 -5.40287 0.46775 5.92018 -0.11201 0.00336 0.34821 2.45236 -2.78971 -0.0191 -0.1545 -3.68351 -1.0868 0 0 0 0 0 -0.09113 0.50189 0 2.60355 0.03116 0 -2.3716 -0.21318 0.71567 -2.88027
LYS_256 -6.12558 0.5279 7.08505 -0.49202 0.09977 0.3931 3.52349 -3.15892 -0 -0 -4.68232 -0.07704 0 0 0 -0.81667 0 -0.0053 0.04627 2.67668 0 -0.0863 0 -1.5107 -0.02311 0.48413 -2.14157
PHE_257 -9.86589 1.32165 2.59773 -0.71278 0.06386 0.371 2.02672 -2.60688 -0 -0 -2.06441 0.02066 0 0 0 0 0 -0.03228 0.03512 0 2.34788 0.07174 0 1.0402 -0.29102 0.5082 -5.16851
TYR_258 -12.4988 1.48156 4.46925 -0.62747 0.28303 0.32275 3.68704 -3.5761 -0.01682 -0.14242 -3.24543 -0.11876 0 0 0 0 0 -0.00148 0.02369 0 3.07608 -0.06092 0.01741 1.2797 0.11341 0.78091 -4.75339
ARG_259 -5.91299 0.33009 7.55308 -0.73545 0.09989 0.45838 3.347 -3.39049 -0.01981 -0.14253 -3.67535 0.32013 0 0 0 -0.78133 0 -0.00099 0.15038 1.44283 0 -0.11732 0 -1.2888 -0.02915 0.81048 -1.58197
ASP_260 -3.50852 0.14908 5.56474 -0.11386 0.01792 0.3541 2.38578 -2.29805 -0.02734 -0.14501 -3.93202 -0.3901 0 0 0 -0.81667 0 -0.09607 0.05796 0 1.89619 -0.04752 0 -2.3716 -0.32208 0.53652 -3.10654
CYS_261 -5.83113 0.51875 4.05717 -0.05169 0.0052 0.02031 1.62955 -1.89126 -0.0585 -0.20839 -1.39259 -0.40414 0 0 0 0 0 -0.05053 0.01426 0.40646 0 0.13817 0 3.6196 -0.18071 0.39856 0.73909
GLY_262 -1.90284 0.11624 2.24665 -5e-05 0 0 1.06397 -1.18391 -0.01787 -0.07378 -0.93837 -0.34429 0 0 0 0 0 -0.17845 0 0 0 -1.51665 0 0.83697 -0.35141 0.4743 -1.7695
ILE_263 -6.72452 0.54755 3.11879 -0.62045 0.37029 0.13151 2.22521 -2.21698 -0.04396 -0.22924 -2.11119 0.12956 0 0 0 0 0 -0.02933 0.04249 1.03664 0 -0.73717 0 0.73287 -0.48776 0.66588 -4.19981
LYS_264 -3.95993 0.49187 5.6268 -0.40458 0.05082 0.31643 2.3765 -2.17855 -0.00922 -0.02984 -4.51485 0.12495 0 0 0 -0.81904 0 0.01133 0.64104 2.45627 0 0.19175 0 -1.5107 0.03959 1.12117 0.0218
TYR_265 -10.4745 1.36006 2.42512 -0.7957 0.07418 0.12948 1.29298 -2.34542 -0.04165 -0.38439 -1.34055 -0.33874 0 0 0 0 0 0.24944 0.03778 0 2.82689 -0.11789 0.02611 1.2797 0.08011 1.26299 -4.79398
LYS_266 -4.94615 0.36036 3.8353 -0.34588 0.04022 0.23621 1.06595 -1.71727 -0.03372 -0.17346 -0.74543 -0.19632 0 0 0 0 0 0.13213 0.00943 2.36938 0 -0.00109 0 -1.5107 -0.16492 1.1213 -0.66469
SER_267 -4.19432 0.58163 4.60482 -0.03853 0.00061 0.07234 2.16783 -2.11595 -0.01813 -0.10173 -1.96567 -0.79152 0 0 -1.07554 0 0 0.04074 0.06643 0.362 0 0.28309 0.68066 -0.77834 0.16106 1.51732 -0.54118
PRO_268 -7.03353 1.62077 1.04941 -0.13981 0.03461 0.08636 0.80781 -1.03737 -0 -0 0.35837 0.5754 0 0 0 0 0 0.04696 0.00291 0.1004 0 0.31337 0 -2.4119 0.39741 1.15198 -4.07686
TYR_269 -11.2835 1.46737 4.93796 -0.57957 0.0327 0.29943 3.06846 -3.37362 -0.00422 -0.01686 -2.68431 -0.18559 0 0 -1.06607 0 0 -0.01558 0.0019 0 2.31096 -0.0825 0.05942 1.2797 0.35777 0.56293 -4.91324
GLY_270 -3.6835 0.51699 3.65342 -0.00028 0 0 2.02121 -1.98574 -0.02355 -0.16132 -1.06551 -0.26776 0 0 -0.51125 0 0 -0.19152 0 0 0 -1.35921 0 0.83697 0.02157 0.63086 -1.56863
HIS_D_271 -7.22677 0.60264 4.95226 -0.40023 0.0716 0.45709 2.51135 -2.72641 -0 -0 -2.13217 -0.56171 0 0 -1.1205 0 0 -0.0484 0.00474 0 3.18425 -0.28293 0 -0.45461 -0.27764 0.5696 -2.87784
LYS_272 -6.02122 0.75392 6.93089 -0.30481 0.03281 0.13841 2.81042 -2.88131 -0 -0 -4.00608 0.02291 0 0 0 0 0 0.01081 0.2447 1.92267 0 -0.07134 0 -1.5107 -0.28059 0.4345 -1.77402
TYR_273 -6.39593 0.22329 4.52652 -0.64379 0.04335 0.35935 2.28716 -2.50842 -0.0345 -0.3399 -1.96352 -0.17692 0 0 0 -0.75015 0 0.27552 0.05832 0 2.12466 -0.13427 0.0058 1.2797 0.01506 0.35485 -1.39381
VAL_274 -5.77095 0.63057 1.30745 -0.32036 0.25038 0.07208 0.91162 -1.37623 -0 -0 -0.45049 -0.74775 0 0 0 0 0 -0.05432 0.0413 1.11545 0 -0.59594 0 1.9342 -0.03507 0.4071 -2.68094
ILE_275 -8.99016 2.02602 2.6791 -0.53217 0.75742 0.13773 2.55197 -2.38472 -0 -0 -2.14091 -0.09492 0 0 0 0 0 0.37904 0.18304 0.34355 0 -0.74893 0 0.73287 -0.28905 1.57476 -3.81537
PRO_276 -5.93884 0.74465 3.2685 -0.2129 0.02729 0.15864 0.91166 -1.54643 -0.04366 -0.18722 -0.87301 -0.17103 0 0 0 0 0 -0.01319 0.01379 0.53897 0 -0.55476 0 -2.4119 -0.24313 1.78798 -4.74458
ILE_277 -7.57902 1.44697 3.46454 -0.49014 0.49377 0.10454 1.88215 -2.39465 -0.00379 -0.01877 -2.98207 0.05458 0 0 -0.3856 0 0 -0.03723 0.04424 0.39451 0 -0.75838 0 0.73287 -0.34753 0.98459 -5.39441
HIS_278 -6.57414 0.51657 7.2026 -0.40512 0.0042 0.46966 3.99707 -3.52983 -0.01283 -0.04261 -5.62354 -0.08328 0 0 0 -0.76749 0 0.08474 0.29379 0 1.94807 -0.08637 0 -0.45461 -0.33313 1.00954 -2.3867
SER_279 -3.34713 0.34754 3.42376 -0.0311 7e-05 0.05143 1.73146 -1.68603 -0 -0 -1.46218 -1.01737 0 0 -1.10988 0 0 -0.0292 0.04464 1.02609 0 -0.04726 0.88058 -0.77834 -0.35131 0.89156 -1.46268
LYS_280 -5.16059 0.45671 5.79498 -0.48368 0.08806 0.34635 2.11349 -2.28938 -0 -0 -4.23002 0.31981 0 0 -0.60508 -0.76106 0 -0.04248 0.19442 2.07359 0 -0.07021 0 -1.5107 -0.53642 0.84722 -3.45498
ASP:CtermProteinFull_281 -2.41676 0.27983 4.79322 -0.12236 0.00014 0.41674 2.05616 -1.76438 -0.02492 -0.13623 -4.15801 -0.26315 0 0 -1.10988 -0.76106 0 0 0.00097 0 2.89521 0 0 -2.3716 -0.24938 0.61037 -2.32509
LEU:NtermProteinFull_282 -2.35763 0.15689 2.06965 -0.50888 0.14947 0.16355 1.08831 -1.02308 -0.0601 -0.24206 -0.8164 1.18352 0 0 -0.69703 0 0 0.04791 0.01029 0.36913 0 0 0 0.18072 0 0.20953 -0.07622
GLN_283 -4.68461 0.52956 3.59774 -0.75303 0.31616 1.0982 1.66417 -1.73581 -0.00209 -0.00577 -1.31573 -2.21925 0 0 -0.69703 0 0 -0.04184 0.05633 0 3.2575 -0.13683 0 -0.18838 -0.29004 0.71939 -0.83136
LEU_284 -6.06686 0.89486 2.31694 -0.50158 0.21001 0.12842 1.20115 -1.79404 -0.03147 -0.07966 -0.33215 0.03754 0 0 0 0 0 0.03624 0.21224 1.0908 0 -0.24296 0 0.18072 -0.1625 0.749 -2.15332
ARG_285 -5.67747 0.47467 4.50656 -0.69533 0.10643 0.53862 0.97713 -2.03562 -0.01998 -0.10513 -0.22395 0.21343 0 0 0 0 0 0.21486 0.03844 2.08975 0 0.0564 0 -1.2888 0.37151 0.51263 0.05416
GLN_286 -4.89579 0.41884 2.89908 -0.28281 0.04373 0.22141 1.19578 -1.57636 -0 -0 -1.20207 -0.23201 0 0 0 0 0 -0.03038 0.00693 0 3.2736 0.17051 0 -0.18838 0.04081 0.40068 0.26357
ILE_287 -8.10008 0.84002 1.90139 -0.53274 0.47759 0.1282 2.22688 -1.83661 -0.01629 -0.19955 -1.08395 0.35898 0 0 0 0 0 -0.02451 0.06436 2.84172 0 -0.34748 0 0.73287 -0.26445 0.49002 -2.34364
GLU_288 -4.49978 0.5998 4.39696 -0.47586 0.13704 0.7319 2.38275 -2.01012 -0.00884 -0.08224 -2.26267 -1.24798 0 0 -1.07222 0 0 0.05338 0.06002 0 5.30558 0.01391 0 -2.7348 -0.25565 0.60097 -0.36785
SER_289 -2.83222 0.30707 3.12964 -0.02341 0 0.0192 1.38333 -1.30505 -0.00744 -0.11731 -1.32418 -0.01157 0 0 -1.07222 0 0 0.08853 0.00894 0.99914 0 -0.33385 0.60036 -0.77834 -0.47361 0.45058 -1.29241
MET_290 -7.09359 0.63218 3.84048 -0.32849 0.04395 0.1333 1.64184 -1.95911 -0.01742 -0.05963 1.10042 0.16527 0 0 0 0 0 -0.01869 0.00897 2.82029 0 0.37624 0 0.60916 -0.21453 0.34464 2.02527
PHE_291 -1.83216 0.13766 1.01511 -0.9952 0.17752 0.3909 0.07002 -0.60216 -0 -0 0.47847 -0.39002 0 0 0 0 0 -0.12392 0.00188 0 2.38733 0.24879 0 1.0402 0.01278 0.36708 2.38428
GLY_292 -2.20148 0.28013 1.93562 -0.00034 0 0 0.59048 -1.06743 -0 -0 0.7609 -0.1803 0 0 0 0 0 0.00837 0 0 0 -1.181 0 0.83697 0.32452 0.27996 0.38642
GLY_293 -1.09128 0.16631 0.57729 -0.00141 0 0 0.00145 -0.41979 -0 -0 0.1543 -0.33847 0 0 0 0 0 -0.03457 0 0 0 -1.17521 0 0.83697 0.91689 0.0717 -0.33584
SER_294 -2.77774 0.18712 2.34827 -0.01471 0 0.03049 0.70976 -1.16072 -0 -0 -1.10154 -0.77652 0 0 0 -0.42236 0 -0.02276 0.00489 0.35353 0 -0.26675 0.80997 -0.77834 2.00609 0.21461 -0.65673
GLN_295 -5.45567 0.78487 2.4654 -0.65184 0.10286 1.02892 1.31833 -1.81645 -0.02074 -0.24735 -0.52996 -0.66565 0 0 0 0 0 0.27665 0.04439 0 3.72639 -0.09114 0 -0.18838 1.52314 0.97115 2.57492
ASP_296 -4.21027 1.12408 4.39382 -0.16142 0.0243 0.5308 2.18846 -1.96359 -0.01495 -0.07298 -2.90816 -0.83816 0 0 -0.79721 0 0 0.68481 0.00465 0 2.09484 -0.23708 0 -2.3716 1.44604 3.44587 2.36224
PHE_297 -9.08492 1.91613 2.38555 -0.45027 0.01408 0.16792 2.71829 -2.4252 -0 -0 -1.7068 -0.02045 0 0 0 0 0 0.08532 0.10158 0 3.7144 -0.40933 0 1.0402 1.2453 3.8774 3.16918
VAL_298 -7.81429 0.87852 3.68261 -0.30486 0.19918 0.06179 2.55985 -2.79403 -0 -0 -2.98291 -0.37548 0 0 0 0 0 0.08188 0.01768 0.10024 0 -0.43417 0 1.9342 -0.36477 1.54181 -4.01275
THR_299 -6.5671 0.82987 4.14566 -0.20472 0.16714 0.07171 2.82345 -2.61524 -0.0116 -0.0795 -2.81566 -0.83325 0 0 0 0 0 0.0622 0.16735 0.79755 0 -0.52336 2.32047 -1.0874 5e-05 0.63925 -2.71313
ASP_300 -3.45524 0.36825 5.24776 -0.10286 0.00185 0.3047 1.85186 -2.10528 -0.03041 -0.1591 -4.67969 -0.57104 0 0 0 -0.79555 0 -0.07825 0 0 1.9128 0.05537 0 -2.3716 0.11318 0.68394 -3.80931
ASP_301 -3.98597 0.27583 5.39827 -0.12157 0.0265 0.37712 3.20771 -2.31178 -0.00304 -0.01743 -4.85591 -0.34149 0 0 -0.54573 -1.09392 0 0.015 0.00302 0 2.56917 -0.40288 0 -2.3716 -0.47189 0.58767 -4.06294
GLY_302 -3.09244 0.08642 2.29942 -5e-05 0 0 1.05635 -1.46672 -0 -0 -1.25373 -0.35469 0 0 0 0 0 -0.16148 0 0 0 -1.50955 0 0.83697 -0.82213 0.54246 -3.83918
LEU_303 -8.59161 1.7341 2.72158 -0.56253 0.2275 0.1201 1.95191 -2.63389 -2e-05 -5e-05 -1.30175 0.3989 0 0 0 0 0 -0.07656 0.08034 0.5014 0 -0.11632 0 0.18072 -0.76774 0.6851 -5.4488
ILE_304 -6.99001 0.61545 3.14265 -0.47739 0.36081 0.10096 2.11304 -2.02362 -0 -0 -1.21339 0.21277 0 0 0 0 0 0.03351 0.02942 0.47692 0 -0.58045 0 0.73287 -0.60165 0.58904 -3.47905
ILE_305 -7.7122 0.9009 1.65079 -0.56325 0.31537 0.18531 1.28933 -1.78762 -2e-05 -5e-05 -1.29394 -0.2851 0 0 0 0 0 0.13906 0.16037 2.90557 0 -0.18771 0 0.73287 -0.12589 1.11256 -2.56364
PRO_306 -5.6927 0.8115 3.47167 -0.14635 6e-05 0.10115 0.77117 -1.48475 -0.01917 -0.1315 -1.11565 0.23476 0 0 0 0 0 -0.00726 0.00741 0.51631 0 -1.04901 0 -2.4119 -0.02028 1.10046 -5.06408
THR_307 -6.61017 0.78236 3.68285 -0.11658 0.05009 0.07798 1.45293 -2.05303 -0.01742 -0.05963 -2.04709 -0.60987 0 0 0 -0.73632 0 0.03871 0.01144 0.04847 0 -0.32451 2.29466 -1.0874 -0.45711 0.44626 -5.2334
ILE_308 -8.00915 1.18518 2.34912 -0.54379 0.33733 0.15446 1.22983 -1.9455 -0.02646 -0.11244 -0.89545 -0.30673 0 0 0 0 0 0.47825 0.03935 0.50256 0 0.01394 0 0.73287 -0.23651 1.01477 -4.03838
PRO_309 -5.30123 0.8734 3.40345 -0.13659 0.00192 0.09964 1.70428 -1.44194 -0 -0 -1.29116 0.18658 0 0 0 0 0 0.03822 0.01281 0.25284 0 -1.07718 0 -2.4119 -0.36911 1.0854 -4.37057
ALA_310 -3.59154 0.31054 3.34081 -0.02177 0 0 1.74725 -1.87118 -0.00631 -0.04289 -1.36628 -0.379 0 0 0 0 0 0.0118 0 0 0 -0.3697 0 1.8394 -0.5705 0.38246 -0.58691
TYR_311 -5.00742 0.47724 4.13527 -0.98752 0.08102 0.40956 1.45878 -2.06705 -0 -0 -0.88284 -0.28916 0 0 0 0 0 -0.02147 0.05771 0 1.81634 -0.39654 0 1.2797 -0.06791 0.26868 0.26438
VAL_312 -8.1698 0.76699 4.00079 -0.30219 0.16159 0.06752 2.83504 -2.6466 -0 -0 -1.37448 -0.16868 0 0 0 0 0 -0.03655 0.00088 0.0716 0 -0.36042 0 1.9342 0.08107 0.30999 -2.82907
ARG_313 -9.09988 0.6229 9.39725 -0.65653 0.22977 0.42244 4.38998 -4.21873 -0 -0 -4.81179 0.38787 0 0 0 -1.42805 0 -0.00496 0.57271 2.36773 0 -0.09225 0 -1.2888 -0.02436 0.51601 -2.71868
ASN_314 -5.83263 0.25561 6.26109 -0.17598 0.01715 0.25379 2.58346 -3.08401 -0.01495 -0.15069 -2.67558 -0.3051 0 0 0 0 0 0.02889 0.05629 0 1.42589 0.50796 0 -0.93687 0.07993 0.55373 -1.15203
LYS_315 -6.18211 0.39662 5.83886 -0.48982 0.15767 0.29168 2.59186 -2.6407 -0.00631 -0.04289 -2.73931 0.12287 0 0 0 0 0 0.04532 0.03688 2.22089 0 -0.05573 0 -1.5107 -0.1354 0.37362 -1.72671
ILE_316 -10.0515 0.82889 3.35402 -0.48608 0.32366 0.09592 2.76848 -2.98045 -0 -0 -2.26935 0.04981 0 0 0 0 0 -0.0666 0.0215 0.48207 0 -0.46193 0 0.73287 -0.16995 0.43319 -7.39547
GLU_317 -7.39288 0.21217 7.09499 -0.21583 0.02827 0.29854 3.46125 -3.43989 -0.02759 -0.28142 -4.04909 -0.58206 0 0 0 -0.44934 0 -0.04039 0.00098 0 3.02023 -0.19199 0 -2.7348 -0.18316 0.41719 -5.05483
ILE_318 -5.77186 0.33526 5.39215 -0.50693 0.37436 0.10642 2.63097 -2.72042 -0.00874 -0.07001 -2.34695 -0.12789 0 0 0 0 0 -0.03281 0.02542 0.65497 0 -0.48388 0 0.73287 -0.22316 0.49043 -1.54979
SER_319 -4.9912 0.30288 4.89033 -0.02715 0 0.06276 2.58606 -2.55203 -0 -0 -2.4553 -0.54228 0 0 0 0 0 0.01169 0.02789 0.78675 0 0.3243 0.60093 -0.77834 0.06761 0.41174 -1.27336
ALA_320 -7.1147 0.50993 3.73773 -0.02134 0 0 2.74439 -3.15541 -0 -0 -2.1513 -0.34888 0 0 0 0 0 0.14557 0 0 0 -0.3127 0 1.8394 -0.19843 0.37791 -3.94782
ASP_321 -6.73822 0.77478 8.29837 -0.17654 0 0.58352 3.18231 -3.86024 -0.02085 -0.12976 -3.94916 -0.40599 0 0 -0.69184 0 0 -0.00146 0.03564 0 3.2904 0.30719 0 -2.3716 -0.08987 0.66217 -1.30114
LYS_322 -3.4138 0.18922 3.86056 -0.29681 0.02189 0.12736 1.62854 -1.81833 -0 -0 -0.93073 -0.02482 0 0 0 0 0 -0.06529 0.03581 1.69738 0 -0.07256 0 -1.5107 -0.11001 0.52402 -0.15826
ALA_323 -3.84117 0.41192 2.37232 -0.02778 0.00583 0 1.77083 -1.73731 -0.00189 -0.00745 -1.29455 -0.41735 0 0 0 0 0 -0.06692 0 0 0 -0.01782 0 1.8394 -0.57812 0.36879 -1.22127
GLY_324 -3.17326 0.41621 3.02213 -9e-05 0 0 1.78041 -1.67789 -0 -0 -2.38254 -0.30425 0 0 0 0 0 -0.1242 0 0 0 -1.5286 0 0.83697 0.16936 0.6519 -2.31385
LEU_325 -8.62701 1.3796 3.92084 -0.53588 0.43179 0.15083 1.71298 -2.87814 -0.018 -0.15822 -2.11127 0.05211 0 0 -0.67005 0 0 0.00421 0.10743 0.69751 0 -0.03464 0 0.18072 0.60172 0.81671 -4.97677
SER_326 -4.73634 0.91848 6.17731 -0.03003 0 0.05163 3.46008 -2.73267 -0.00474 -0.0317 -4.22177 -0.90906 0 0 -0.5196 0 0 -0.05652 0.06919 0.71083 0 -0.00338 0.66022 -0.77834 0.24721 0.68019 -1.04901
LEU_327 -6.30882 0.63068 4.99972 -0.47692 0.16834 0.11985 2.86939 -2.63396 -0 -0 -3.04517 0.19088 0 0 -0.69184 0 0 -0.11392 0.01236 0.34453 0 -0.06597 0 0.18072 0.13842 0.53621 -3.14549
GLN_328 -5.01198 0.69895 5.14664 -0.26996 0.04035 0.19924 2.09082 -2.32086 -0 -0 -1.58111 -0.47347 0 0 -0.5196 0 0 -0.07225 0.00208 0 2.79447 -0.24672 0 -0.18838 -0.17573 0.38167 0.49418
ARG_329 -9.35084 0.44709 10.7599 -0.57187 0.07546 0.31204 4.67783 -4.53178 -0.03269 -0.2649 -4.80977 0.44394 0 0 0 -1.56426 0 0.01607 0.33159 2.37242 0 -0.1133 0 -1.2888 -0.23197 0.43671 -2.88711
GLN_330 -9.14374 0.33974 7.22858 -0.27082 0.03191 0.21052 3.89812 -3.77909 -0.00248 -0.00627 -3.87137 -0.47831 0 0 -0.67005 0 0 0.36023 0.04591 0 3.22845 -0.22541 0 -0.18838 -0.21863 0.54652 -2.96458
ILE_331 -8.26526 1.30322 4.75125 -0.49575 0.30247 0.0988 3.02335 -3.24227 -1e-05 -0.00011 -2.41332 0.13368 0 0 0 0 0 -0.05898 0.24681 0.45259 0 -0.45192 0 0.73287 -0.08695 0.69588 -3.27366
ASP_332 -6.71579 0.24271 8.71478 -0.23788 0.00088 0.77354 4.48534 -3.97255 -0.00933 -0.06306 -7.54529 0.14464 0 0 0 -1.80117 0 -0.05648 0.20396 0 3.5993 0.07 0 -2.3716 -0.11541 0.69118 -3.96225
ILE_333 -8.86818 1.19792 6.47057 -0.51502 0.51619 0.10437 3.34239 -3.70624 -0 -0 -2.05423 -0.07475 0 0 0 0 0 0.03371 0.16948 0.59275 0 -0.50653 0 0.73287 -0.16627 0.75565 -1.97533
LEU_334 -8.71915 1.2027 3.06514 -0.67864 0.15642 0.28783 2.26065 -2.56966 -0 -0 -2.03682 0.00033 0 0 0 0 0 0.24268 0.06566 1.08116 0 -0.25869 0 0.18072 -0.1118 1.00107 -4.8304
ALA_335 -7.71758 0.82468 4.6441 -0.02119 0 0 3.69051 -3.67428 -0 -0 -2.63357 -0.3478 0 0 0 0 0 0.11501 0 0 0 -0.20977 0 1.8394 -0.33682 0.83665 -2.99065
ARG_336 -9.39234 0.61952 8.9743 -0.8066 0.23729 0.64824 3.47474 -4.23575 -0.00803 -0.02378 -2.37067 0.06954 0 0 0 0 0 0.02079 0.92455 2.74917 0 -0.14224 0 -1.2888 -0.36939 0.75851 -0.16093
GLY_337 -4.82884 0.31564 4.54037 -5e-05 0 0 2.35488 -2.51109 -0 -0 -2.44772 -0.42205 0 0 0 0 0 -0.08041 0 0 0 0.07054 0 0.83697 0.44957 0.44708 -1.27509
ALA_338 -6.10075 0.30488 3.17711 -0.02251 0 0 2.91375 -2.72637 -0 -0 -2.76302 -0.35777 0 0 0 0 0 -0.00185 0 0 0 -0.32086 0 1.8394 0.35036 0.1925 -3.51512
SER_339 -7.0811 0.58946 6.49405 -0.02776 0 0.06414 3.72925 -3.44896 -0.02629 -0.29877 -2.88867 -0.622 0 0 0 0 0 -0.00734 0.00303 0.66628 0 0.33865 0.60296 -0.77834 -0.12157 0.19923 -2.61377
ASP_340 -6.00893 0.21629 8.24945 -0.21309 0.00209 0.69735 4.29655 -3.65921 -0 -0 -7.31748 -0.03864 0 0 0 -1.78171 0 0.18374 0.21669 0 3.30023 0.13834 0 -2.3716 -0.01013 0.26462 -3.83544
LEU_341 -8.95792 1.06972 4.40086 -0.48404 0.2875 0.1097 2.93458 -3.08286 -0.00228 -0.01382 -2.33491 0.22141 0 0 0 0 0 0.02026 0.00832 0.4317 0 -0.25839 0 0.18072 -0.28488 0.57773 -5.17661
ALA_342 -6.67185 0.97244 3.57374 -0.02156 0 0 2.94324 -2.85402 -0 -0 -2.4847 -0.36161 0 0 0 0 0 0.18184 0 0 0 -0.30673 0 1.8394 -0.33561 0.52784 -2.99758
ILE_343 -9.01696 0.61795 5.60904 -0.50226 0.32178 0.10304 2.91448 -3.57856 -0 -0 -2.38047 0.02911 0 0 0 0 0 -0.0422 0.07779 0.53543 0 -0.43889 0 0.73287 -0.21836 0.49117 -4.74503
THR_344 -4.58935 0.2945 5.0339 -0.20651 0.142 0.07557 1.95731 -2.45869 -0.00012 -0.00033 -1.91709 -0.06843 0 0 0 0 0 -0.02474 0.0038 0.07742 0 0.02642 2.2952 -1.0874 0.04641 0.48472 0.08457
LEU_345 -5.99921 0.79433 2.80535 -0.47573 0.23915 0.10325 1.81135 -2.00021 -0 -0 -1.86545 0.25105 0 0 0 0 0 -0.01282 0.11785 0.44466 0 -0.25222 0 0.18072 -0.05506 0.48826 -3.42472
LEU_346 -6.19231 0.56489 2.59672 -0.51092 0.21265 0.14901 1.70326 -1.86132 -0.00651 -0.05348 -1.24342 0.07897 0 0 0 0 0 0.15941 0.14834 0.35785 0 0.00218 0 0.18072 0.25595 0.66379 -2.79423
GLY_347 -1.40157 0.21774 1.9487 -6e-05 0 0 0.87745 -1.01689 -0.00012 -0.00033 -0.73177 -0.35732 0 0 0 0 0 0.02206 0 0 0 -1.48415 0 0.83697 0.40154 0.75498 0.06722
GLY_348 -2.28342 0.14942 2.61661 -5e-05 0 0 1.19152 -1.36104 -0 -0 -1.10175 -0.38585 0 0 0 0 0 -0.16907 0 0 0 -1.39535 0 0.83697 -0.40319 0.63263 -1.67256
ALA_349 -2.59337 0.19946 2.7029 -0.02492 2e-05 0 1.6642 -1.42166 -0.00423 -0.03966 -0.69523 -0.21435 0 0 -0.57478 0 0 -0.00939 0 0 0 -0.11457 0 1.8394 -0.91982 0.26815 0.06215
ARG_350 -5.07237 0.38847 5.26277 -0.60304 0.13659 0.34348 2.23502 -2.195 -0.01327 -0.09755 -3.09479 0.01505 0 0 -0.54572 -1.03157 0 -0.05468 0.06416 2.63126 0 -0.21283 0 -1.2888 -0.45554 0.4942 -3.09415
ARG_351 -2.95518 0.06165 3.63977 -0.95663 0.25699 0.50624 1.74245 -1.60316 -0.01174 -0.16824 -3.10592 0.43395 0 0 0 -1.11191 0 -0.02648 0.04983 2.23784 0 -0.03638 0 -1.2888 0.05575 0.74002 -1.53994
LEU_352 -5.31206 0.60627 2.38875 -0.49322 0.25597 0.08458 1.37552 -1.73904 -0.008 -0.09507 -1.92569 0.32571 0 0 -0.63165 0 0 0.00432 0.10337 0.35282 0 -0.26091 0 0.18072 -0.17083 0.68117 -4.27726
THR_353 -4.55441 0.8482 3.41793 -0.10565 0.06939 0.07449 1.35785 -1.73631 -0.00554 -0.09297 -1.76057 -0.67558 0 0 -0.5188 0 0 0.0264 0.17494 0.0931 0 -0.49203 2.3525 -1.0874 -0.40683 1.03076 -1.99053
PRO_354 -5.82198 1.08279 2.85485 -0.23159 0.07068 0.16931 1.0579 -1.30399 -0.01368 -0.11245 0.16498 -0.29047 0 0 0 0 0 0.85132 0.15488 0.17692 0 -0.22315 0 -2.4119 -0.02801 1.23105 -2.62252
ALA_355 -3.79069 0.8536 3.25628 -0.01964 0 0 1.72341 -1.79185 -0.00794 -0.04217 -1.025 -0.12851 0 0 0 0 0 0.1002 0 0 0 0.06739 0 1.8394 0.20305 0.95357 2.19112
ASN_356 -3.25371 0.2673 2.40293 -0.18064 0.01596 0.27559 0.76687 -1.27305 -0.02863 -0.14295 0.03946 -0.39615 0 0 0 0 0 -0.08638 0.13182 0 1.666 0.2426 0 -0.93687 0.16333 0.52026 0.19373
ASN_357 -1.80313 0.19847 1.88434 -0.38122 0.10264 0.75019 0.38231 -0.9927 -0 -0 0.05452 -1.92155 0 0 0 0 0 -0.03932 0.11765 0 2.42006 -0.62699 0 -0.93687 -0.08153 0.30057 -0.57256
HIS_358 -6.89883 0.88883 5.66707 -0.52035 0.0346 0.40022 1.67469 -2.92957 -0.00794 -0.04217 -0.47506 -0.94481 0 0 0 0 0 0.05512 0.01537 0 2.44239 -0.0641 0 -0.45461 -0.21215 0.70071 -0.67056
GLN_359 -2.689 0.17224 2.51412 -0.49872 0.07272 0.48103 0.28363 -1.27019 -0 -0 0.01101 -0.88738 0 0 0 0 0 0.11985 0.00074 0 2.67686 -0.0318 0 -0.18838 -0.09936 0.77305 1.44042
TRP_360 -8.07136 1.25253 4.19616 -0.92304 0.04489 0.59692 1.37659 -2.28611 -0.01541 -0.1696 0.00849 0.05643 0 0 0 0 0 0.45384 0.01856 0 3.35585 -0.38587 0 1.6906 0.60341 1.04777 2.85065
PRO_361 -4.65893 0.67432 2.53447 -0.12196 0.00056 0.09082 1.40264 -1.18725 -0 -0 -2.11273 0.2689 0 0 0 0 0 -0.05084 0.04964 0.20277 0 -1.14891 0 -2.4119 0.3351 1.06514 -5.06817
LYS_362 -5.3443 0.39394 4.62195 -0.3121 0.04555 0.16623 2.97668 -2.1799 -0 -0 -4.22322 -0.18423 0 0 -0.93943 0 0 -0.02537 0.03507 2.21838 0 0.19413 0 -1.5107 -0.39899 0.46653 -3.9998
ILE_363 -9.52723 1.17413 1.82208 -0.55992 0.39509 0.15729 2.66725 -2.4325 -0.00576 -0.01891 -2.98318 0.08234 0 0 0 0 0 -0.01484 0.11105 3.38787 0 -0.72774 0 0.73287 -0.22719 0.37722 -5.5901
ALA_364 -5.94054 0.81136 1.92664 -0.02746 0.0046 0 2.64663 -2.08274 -0.01003 -0.03384 -2.6926 -0.4187 0 0 0 0 0 -0.06146 0 0 0 0.65494 0 1.8394 0.25656 0.34929 -2.77794
ILE_365 -9.95911 1.81647 2.78476 -0.58274 0.39827 0.1645 2.5932 -2.83543 -0.00867 -0.02704 -2.64207 0.06178 0 0 0 0 0 -0.0651 0.18177 3.27011 0 -0.78238 0 0.73287 0.21517 0.45955 -4.22407
ILE_366 -8.71325 1.21247 2.05888 -0.54288 0.31657 0.15335 2.38657 -2.34822 -0.01472 -0.04818 -2.36661 0.0086 0 0 0 0 0 0.15173 0.41774 3.0745 0 -0.73163 0 0.73287 -0.47555 0.74165 -3.9861
CYS_367 -7.42964 1.04581 3.31985 -0.07388 0.03026 0.02596 2.12006 -2.21081 -0.02073 -0.16038 -1.5954 -0.85674 0 0 0 0 0 0.07152 0.12007 0.42292 0 -0.23892 0 3.6196 0.65757 1.35614 0.20324
ASP_368 -7.57703 1.63462 8.69323 -0.10706 0.00645 0.32151 4.61818 -3.96502 -0.0047 -0.01434 -7.12136 -0.89797 0 0 -0.73451 -0.73407 0 8.41819 0.02707 0 3.60115 -0.03743 0 -2.3716 2.37669 14.0345 20.1665
GLY_369 -2.47281 1.00527 1.93205 -0.00053 0 0 0.54603 -1.15617 -0.01719 -0.08406 0.08654 -0.20647 0 0 0 0 0 -0.12169 0 0 0 -1.5205 0 0.83697 1.74602 13.9175 14.491
GLY_370 -2.74544 0.26174 1.65007 -0.0001 0 0 1.30506 -1.11317 -0.00132 -0.00809 0.02989 -0.27912 0 0 0 0 0 -0.06617 0 0 0 -1.51994 0 0.83697 0.95233 1.12655 0.42925
LYS_371 -4.42588 0.27823 3.64678 -0.2923 0.03317 0.12393 1.28831 -1.71974 -0.01745 -0.09606 -0.95165 0.01159 0 0 0 0 0 0.26022 0.16997 2.10889 0 -0.00504 0 -1.5107 0.53076 0.72045 0.15347
ASN_372 -5.33938 0.30606 4.82641 -0.32794 0.07766 0.64407 2.18425 -2.20384 -0 -0 -0.82446 -0.93412 0 0 -1.10976 -0.75535 0 0.01167 0.00212 0 2.53011 -0.20126 0 -0.93687 -0.32967 0.60281 -1.77748
MET_373 -2.85936 0.26017 2.09933 -0.57134 0.12887 0.18043 0.39563 -1.01211 -0 -0 -0.07484 -0.26839 0 0 0 0 0 -0.05604 0.02173 1.09898 0 0.26405 0 0.60916 -0.33186 0.32137 0.20577
ARG_374 -6.23307 0.44759 6.70655 -0.40026 0.0395 0.18396 2.47063 -2.69691 -0.01745 -0.09606 -2.13245 0.24646 0 0 0 -0.73407 0 0.08769 0.18781 2.02915 0 0.00937 0 -1.2888 0.01313 0.50827 -0.66897
THR_375 -5.63198 0.45473 4.88623 -0.12586 0.04623 0.06532 2.55358 -2.34444 -0.003 -0.05185 -2.37956 -1.1122 0 0 0 -0.62175 0 -0.06104 0.09026 0.01993 0 0.02446 2.29237 -1.0874 0.49506 0.67209 -1.81882
ILE_376 -9.21554 1.71194 4.66012 -0.52473 0.41738 0.10386 2.8643 -3.25853 -0 -0 -0.76497 0.57646 0 0 0 0 0 -0.08002 0.11025 1.04698 0 0.24559 0 0.73287 0.204 0.98104 -0.18898
ASN_377 -7.66683 1.29006 5.78425 -0.20598 0.01424 0.30528 2.69568 -3.27873 -0.01478 -0.13572 -1.76254 -0.42319 0 0 -0.83651 0 0 -0.04107 0.0157 0 2.19061 0.02965 0 -0.93687 -0.30256 1.0104 -2.2689
ILE_378 -9.28732 1.1125 3.78974 -0.68072 0.52908 0.15311 3.13523 -3.07483 -0 -0 -2.78617 0.15997 0 0 0 0 0 -0.00865 0.20325 0.69205 0 -0.48421 0 0.73287 -0.15561 0.9775 -4.99222
GLY_379 -4.99339 0.59502 4.39254 -5e-05 0 0 2.15716 -2.46466 -0 -0 -1.56679 -0.41499 0 0 0 0 0 -0.09323 0 0 0 0.12911 0 0.83697 0.62405 0.79278 -0.00548
ALA_380 -5.49461 0.38091 3.67788 -0.02126 0 0 2.16562 -2.54455 -0 -0 -1.99622 -0.34493 0 0 0 0 0 0.03622 0 0 0 -0.16345 0 1.8394 0.47873 0.28367 -1.70259
ALA_381 -6.41663 0.55484 4.85625 -0.02233 0 0 3.09731 -3.18621 -0 -0 -2.14146 -0.34799 0 0 0 0 0 -0.04583 0 0 0 -0.19277 0 1.8394 -0.33097 0.31493 -2.02144
THR_382 -8.38076 0.67972 6.17037 -0.20458 0.1279 0.07465 3.70621 -3.66448 -0.02843 -0.25257 -3.80711 -0.16552 0 0 0 0 0 -0.0125 0.01355 0.07714 0 -0.01083 2.42044 -1.0874 -0.16429 0.28545 -4.22304
GLY_383 -5.37705 0.6606 4.20466 -5e-05 0 0 2.44999 -2.61488 -0.01738 -0.10519 -2.21522 -0.41495 0 0 0 0 0 0.00083 0 0 0 0.30976 0 0.83697 0.5428 0.20613 -1.53297
ARG_384 -10.7344 0.82636 9.88847 -1.16837 0.33179 0.7559 4.48694 -4.69389 -0.02627 -0.13216 -3.42572 0.2041 0 0 -0.07361 -0.30147 0 -0.0271 0.18569 2.3681 0 -0.07372 0 -1.2888 0.41066 0.33691 -2.15054
GLN_385 -8.74323 0.59631 9.08816 -0.27021 0.0641 0.21861 3.7304 -4.38963 -0.04193 -0.29612 -3.26484 -0.5503 0 0 0 -0.24608 0 0.03906 0.09327 0 2.76847 -0.09219 0 -0.18838 -0.21833 0.55005 -1.15281
LEU_386 -10.1846 1.21612 4.02826 -0.4995 0.32469 0.11497 3.24597 -3.32085 -0 -0 -3.03698 0.25872 0 0 0 0 0 0.12366 0.02626 0.37758 0 -0.27358 0 0.18072 -0.25965 0.48336 -7.19479
ALA_387 -5.80008 0.83481 4.12666 -0.02197 0 0 2.85049 -2.86878 -0 -0 -2.37933 -0.36454 0 0 0 0 0 -0.01274 0 0 0 -0.34964 0 1.8394 -0.46682 0.47981 -2.13272
SER_388 -3.99907 0.23759 4.93893 -0.02708 0.00425 0.02607 2.48512 -2.32021 -0.01449 -0.11767 -2.38416 -0.33158 0 0 -0.43769 0 0 0.04412 0.01149 1.1912 0 -0.37474 0.60122 -0.77834 -0.55893 0.38813 -1.41585
HIS_D_389 -8.70504 1.18008 7.28123 -0.32447 0.01291 0.39492 3.67167 -3.8989 -0.00885 -0.09128 -2.45952 -0.36627 0 0 -0.51125 0 0 -0.05282 0.18504 0 1.61642 -0.26191 0 -0.45461 -0.5336 0.56274 -2.76351
GLY_390 -3.21016 0.2078 3.45632 -6e-05 0 0 1.69418 -1.79327 -0.00701 -0.11289 -0.68163 -0.35066 0 0 0 0 0 -0.14938 0 0 0 -1.51382 0 0.83697 -0.71411 0.70169 -1.63604
LEU_391 -7.66075 0.74501 2.25231 -0.4469 0.25416 0.06983 1.53901 -2.09153 -0.004 -0.04433 -0.70457 0.3501 0 0 0 0 0 0.03213 0.36707 0.31108 0 -0.15948 0 0.18072 -0.59621 0.5613 -5.04504
THR_392 -4.52494 0.52252 3.58903 -0.18051 0.09922 0.06866 1.98283 -1.91224 -0.0211 -0.17374 -2.36577 -0.26694 0 0 0 0 0 0.05713 0.02765 0.0654 0 0.09263 2.35061 -1.0874 -0.14387 0.49226 -1.32858
VAL_393 -8.67898 1.63068 1.66315 -0.26378 0.22676 0.05097 2.10122 -2.42745 -0 -0 -1.66083 -0.14592 0 0 0 0 0 -0.01828 0.31895 0.48506 0 -0.69627 0 1.9342 -0.1002 0.61423 -4.96648
LEU_394 -7.54851 0.64138 2.66537 -0.47861 0.28973 0.13503 2.66296 -2.33497 -0.01409 -0.06085 -2.85526 -0.01994 0 0 0 0 0 0.08938 0.57072 1.62201 0 -0.05415 0 0.18072 -0.17834 0.65707 -4.03034
LEU_395 -9.61208 1.64085 2.00659 -0.44634 0.15848 0.0721 2.68322 -2.51542 -0 -0 -2.53452 0.12461 0 0 0 0 0 0.03524 0.1403 0.66073 0 -0.24618 0 0.18072 -0.14134 1.3567 -6.43635
TYR_396 -11.6727 2.2736 4.20935 -0.7059 0.24307 0.40302 3.48827 -3.50101 -0.01782 -0.15226 -4.20231 -0.23889 0 0 -0.60899 0 0 -0.0587 0.0021 0 2.36962 -0.06669 0.03004 1.2797 -0.02857 1.91399 -5.04102
VAL_397 -5.95093 0.70379 3.5219 -0.26344 0.13775 0.05495 2.88575 -2.44167 -0 -0 -2.76919 -0.36805 0 0 -0.56557 0 0 -0.07928 0.04687 0.28784 0 -0.70432 0 1.9342 -0.08948 1.08855 -2.57033
GLU_398 -3.83438 0.47077 4.40031 -0.25141 0.04649 0.24708 1.80944 -2.09256 -0.02072 -0.15598 -1.77036 -0.10765 0 0 0 0 0 -0.04233 0.07341 0 2.9153 -0.05125 0 -2.7348 -0.44704 0.70937 -0.83631
GLN_399 -3.71906 0.31894 3.65628 -0.69353 0.12015 0.48412 0.88008 -1.73509 -0 -0 -0.96254 -0.27772 0 0 -0.96934 0 0 -0.08779 0.0573 0 2.67438 0.09626 0 -0.18838 -0.13562 0.58043 0.09888
ALA_400 -2.36493 0.05258 1.99238 -0.02238 0 0 1.16019 -1.18739 -0 -0 -0.8067 -0.21374 0 0 -0.96934 0 0 0.11195 0 0 0 0.0629 0 1.8394 0.12738 0.43305 0.21536
LYS_401 -2.74026 0.21101 2.40387 -0.48508 0.12629 0.28528 0.66162 -1.14566 -0.01012 -0.08106 -0.57032 0.42482 0 0 0 0 0 0.0811 0.00729 2.41145 0 -0.00281 0 -1.5107 0.13615 0.62843 0.83131
LEU_402 -1.81552 0.16548 1.73355 -0.5234 0.17657 0.11636 0.06506 -0.80831 -0.02569 -0.11576 0.0158 0.28756 0 0 0 0 0 -0.01361 0.01477 0.43123 0 -0.14845 0 0.18072 -0.10792 0.54807 0.17651
LEU_403 -5.2762 0.37759 2.37458 -0.48575 0.17395 0.1024 1.27654 -1.5939 -0 -0 0.45784 0.12453 0 0 0 0 0 0.26516 0.05497 0.71157 0 -0.31897 0 0.18072 -0.36231 0.59614 -1.34114
GLU_404 -2.40761 0.08028 3.29038 -0.65621 0.41548 1.74746 0.7277 -1.31138 -0.03581 -0.19682 -1.45609 -3.12297 0 0 0 -0.89549 0 0.0248 0.07069 0 4.06471 -0.10375 0 -2.7348 -0.37906 0.71796 -2.16052
GLN_405 -6.17332 0.44208 5.51695 -0.51972 0.06547 0.48963 2.42925 -2.35609 -0.02042 -0.11862 -1.75567 -0.20547 0 0 -1.10976 -0.89549 0 0.03009 0.20588 0 2.71584 0.00149 0 -0.18838 -0.47764 0.48579 -1.43812
ASN_406 -2.99605 0.2794 3.57639 -0.34546 0.13577 0.61748 1.22149 -1.59353 -4e-05 -0.00093 -0.62646 -0.3811 0 0 0 -0.75535 0 -0.01272 0.04044 0 1.35525 -0.39578 0 -0.93687 -0.18576 0.30619 -0.69765
SER_407 -3.72061 0.96148 3.88762 -0.0139 0 0.02789 1.16169 -1.67459 -0.03551 -0.26574 -0.91384 -0.88726 0 0 0 0 0 0.00427 0.00109 0.18119 0 0.16677 0.68399 -0.77834 0.93866 0.37162 0.09645
SER_408 -4.79282 0.43154 4.27603 -0.01374 0 0.03566 2.8053 -2.01219 -0.01606 -0.14288 -2.43836 -0.84791 0 0 -0.83651 0 0 0.18486 0.00711 0.20424 0 -0.22188 0.60113 -0.77834 2.48557 0.5298 -0.53944
SER_409 -3.20656 0.68245 3.93907 -0.03286 0 0.07764 2.24086 -1.80592 -0 -0 -1.79632 -0.42469 0 0 0 0 0 0.12159 0.00811 0.80761 0 0.36163 0.60049 -0.77834 7.3115 1.70916 9.81544
PRO_410 -5.46869 1.18522 4.44294 -0.07861 0.00019 0.04714 1.85204 -2.01585 -0.00664 -0.03002 -1.25583 0.67715 0 0 0 0 0 -0.14613 0.01557 0.49788 0 -0.23444 0 -2.4119 5.50446 2.09892 4.67338
GLU_411 -7.0394 0.38698 7.74515 -0.40175 0.03067 0.81377 4.31743 -3.53409 -0.01651 -0.15568 -4.96474 -0.37442 0 0 0 -1.59149 0 0.14036 0.21592 0 3.17167 -0.29781 0 -2.7348 -0.39866 1.02065 -3.66678
ILE_412 -6.82973 0.63395 3.97996 -0.49828 0.37079 0.10404 2.56845 -2.53897 -0 -0 -1.70551 -0.14234 0 0 0 0 0 -0.02184 0.02609 0.65149 0 -0.43261 0 0.73287 -0.17217 0.63923 -2.63459
SER_413 -4.45201 0.20221 4.77989 -0.02767 0 0.06444 2.48565 -2.37278 -0 -0 -1.98049 -0.56396 0 0 0 0 0 0.04318 0.00523 0.69093 0 0.33989 0.6003 -0.77834 0.08677 0.36444 -0.51232
LEU_414 -10.0386 1.37127 4.63811 -0.47882 0.18804 0.11419 2.69891 -3.29 -0 -0 -0.9897 0.21431 0 0 0 0 0 0.41785 0.16705 0.27813 0 -0.31147 0 0.18072 -0.09015 0.46151 -4.46869
PHE_415 -12.8779 2.50006 6.15306 -0.82456 0.03334 0.23211 3.76312 -4.28309 -0 -0 -2.716 -0.03934 0 0 0 0 0 0.13215 0.02402 0 1.85791 -0.32272 0 1.0402 -0.21526 0.69719 -4.84572
LYS_416 -5.20015 0.35628 5.30398 -0.28657 0.01906 0.12011 2.56999 -2.60704 -0.0044 -0.06422 -1.88515 -0.03338 0 0 0 0 0 0.01923 0.00374 1.72616 0 -0.07464 0 -1.5107 -0.31661 0.56879 -1.29551
ALA_417 -5.76317 0.96995 3.78858 -0.02584 0.00084 0 2.63985 -2.54844 -0 -0 -2.29074 -0.41578 0 0 0 0 0 -0.04321 0 0 0 -0.11376 0 1.8394 -0.41902 0.63379 -1.74757
THR_418 -6.48452 0.77209 5.25492 -0.15382 0.05351 0.11392 2.40173 -2.8614 -0.03495 -0.13169 -1.07833 -1.53411 0 0 0 0 0 -0.0341 0.38963 0.01549 0 -0.28064 2.2996 -1.0874 -0.30346 1.21396 -1.46957
ASP_419 -2.75544 0.25613 4.65486 -0.12584 0.03941 0.3945 2.1407 -2.05678 -9e-05 -0.00035 -3.23553 -0.7533 0 0 0 -0.78133 0 -0.07768 0.00557 0 2.66143 -0.51865 0 -2.3716 -0.31838 1.09364 -1.74873
ASN_420 -6.9543 1.64904 5.34927 -0.17873 0.02122 0.23671 2.42438 -2.99095 -0.07683 -0.40261 -1.95082 -0.20468 0 0 0 0 0 -0.01733 0.04286 0 1.59612 -0.28736 0 -0.93687 -0.16018 0.7587 -2.08234
VAL_421 -4.11246 0.49276 2.52555 -0.28175 0.22746 0.06534 1.81714 -1.62479 -0.00607 -0.0248 -2.08266 -0.28157 0 0 0 0 0 0.09358 0.00883 0.22254 0 -0.73216 0 1.9342 -0.22868 0.66573 -1.32181
ILE_422 -5.7385 0.71139 0.74508 -0.58375 0.359 0.14257 0.46891 -1.13281 -0.01619 -0.05752 -0.39472 -0.04101 0 0 0 0 0 -0.06646 0.06982 1.82132 0 -0.73119 0 0.73287 -0.39207 0.52097 -3.58229
VAL_423 -5.11487 0.90635 2.6579 -0.29234 0.19702 0.0523 2.15018 -2.03975 -0.00614 -0.02509 -1.57939 -0.32686 0 0 0 0 0 0.01401 0.00328 0.02349 0 -0.27278 0 1.9342 -0.12072 0.59404 -1.24516
HIS_D_424 -5.27633 0.22575 4.52525 -0.44364 0.03634 0.59218 1.72479 -2.32673 -0.00581 -0.0181 -0.81544 -0.17402 0 0 -0.56557 0 0 3.47814 0.00789 0 1.7518 -0.22928 0 -0.45461 -0.08627 14.6696 16.6159
SER_425 -3.10759 0.21108 3.11726 -0.03474 0.00393 0.06726 1.7759 -1.68857 -0 -0 -0.65595 -0.6123 0 0 0 0 0 0.08442 0.00131 0.22628 0 0.09112 0.60256 -0.77834 0.2012 14.7881 14.2929
VAL_426 -6.71857 1.17763 1.17727 -0.37381 0.38085 0.09419 1.01942 -1.82427 -0.01689 -0.09831 0.49448 -0.2429 0 0 0 0 0 -0.09293 0.11061 0.65868 0 0.3255 0 1.9342 0.22534 0.70725 -1.06227
ASP_427 -2.92786 0.50159 4.36422 -0.1082 0.01036 0.33078 2.0305 -1.98404 -0 -0 -4.40355 -0.37846 0 0 0 -0.59298 0 -0.05683 0.01502 0 1.78962 -0.02484 0 -2.3716 -0.33963 0.56173 -3.58419
ALA_428 -2.90073 0.34401 2.33359 -0.03054 0.0129 0 1.81291 -1.45252 -0 -0 -1.83676 -0.51625 0 0 -0.60899 0 0 0.02306 0 0 0 -0.09645 0 1.8394 -0.02143 0.31489 -0.7829
LEU_429 -8.04859 2.34116 1.94963 -0.61185 0.13023 0.18241 2.02118 -1.90455 -0.02568 -0.21126 -1.14492 0.17376 0 0 -0.42673 0 0 0.78752 0.2202 0.56966 0 0.03339 0 0.18072 2.29393 1.29261 -0.19717
PRO_430 -2.64633 0.70133 1.84137 -0.14241 0.00086 0.10504 0.70145 -0.79507 -0 -0 -0.61408 0.16202 0 0 0 0 0 -0.01307 0.01722 0.22082 0 -1.10594 0 -2.4119 1.70518 1.53741 -0.73609
THR_431 -3.32513 0.59525 1.82116 -0.18249 0.09024 0.07 1.07958 -1.13901 -0.01235 -0.09773 -1.11199 -0.4415 0 0 0 -0.78995 0 0.25003 0.03052 0.02623 0 0.15284 4.21918 -1.0874 -0.32267 1.23511 1.0599
PRO_432 -6.95578 1.52599 2.46498 -0.15734 0.00057 0.10995 0.78714 -1.44229 -0 -0 -0.27141 0.24225 0 0 0 0 0 0.04275 0.01299 0.70463 0 -0.896 0 -2.4119 0.03284 1.31323 -4.8974
ASP_433 -4.3244 0.15516 4.72583 -0.1067 0.00015 0.31767 2.97657 -2.20924 -0.00656 -0.07831 -4.66057 -0.63113 0 0 -0.93943 0 0 0.04808 0.00509 0 2.43605 -0.21681 0 -2.3716 -0.13458 0.81344 -4.2013
LEU_434 -9.78003 1.17153 2.94525 -0.58518 0.15974 0.13921 2.19391 -2.78518 -0 -0 -2.30255 0.28624 0 0 0 0 0 0.13404 0.06311 0.98993 0 -0.04351 0 0.18072 0.00879 0.64083 -6.58317
VAL_435 -8.68724 1.60607 2.10783 -0.27585 0.24951 0.05422 2.91338 -2.59264 -0.00328 -0.01149 -2.85079 -0.21851 0 0 0 0 0 -0.07035 0.00014 0.38127 0 -0.80583 0 1.9342 -0.10704 0.54819 -5.82822
ILE_436 -9.10233 1.21009 2.37062 -0.44673 0.29145 0.08489 2.61011 -2.3607 -0.00374 -0.01055 -2.7394 0.02459 0 0 0 0 0 0.12815 0.04525 0.4201 0 -0.78242 0 0.73287 -0.47117 0.66635 -7.33256
LEU_437 -7.42939 1.15141 2.09268 -0.53401 0.37905 0.13526 2.28724 -1.99019 -0.00328 -0.01149 -2.20243 0.07572 0 0 0 0 0 -0.05849 0.12498 1.06479 0 -0.29797 0 0.18072 -0.19074 0.80718 -4.41898
SER_438 -5.81922 0.33137 5.91125 -0.03087 0.01542 0.02978 2.83982 -2.72154 -0.00374 -0.01055 -2.85758 0.20435 0 0 0 0 0 0.0147 0.00553 0.45639 0 0.02487 0.6 -0.77834 0.94178 0.61899 -0.2276
THR_439 -6.19739 0.44662 3.50967 -0.12971 0.11413 0.09514 1.22193 -2.02814 -0.0096 -0.08105 -0.02939 -0.67499 0 0 0 -0.43709 0 0.08115 0.05829 0.64405 0 -0.10616 2.28834 -1.0874 0.93323 0.43745 -0.95091
ASN_440 -4.54152 0.21044 5.34067 -0.21143 0.03447 0.33666 1.76701 -2.27738 -0 -0 -1.54965 -0.60362 0 0 -0.73451 -0.62175 0 -0.05529 0.02767 0 2.53087 -0.52339 0 -0.93687 0.11267 0.38478 -1.31019
THR_441 -4.55585 0.30336 5.1195 -0.23657 0.33107 0.1045 3.15757 -2.51374 -0.00243 -0.05162 -2.39485 -1.26893 0 0 0 0 0 0.04148 0 1.50355 0 -0.20576 2.30505 -1.0874 0.09389 0.31188 0.95472
ALA_442 -2.71239 0.30476 2.87062 -0.02276 0 0 1.3595 -1.50358 -0 -0 -0.69046 -0.35887 0 0 0 0 0 -0.09086 0 0 0 -0.40137 0 1.8394 -0.28069 0.30535 0.61866
ASN_443 -2.21322 0.18525 2.26764 -0.18846 0.03118 0.28915 0.58389 -1.19084 -0.0011 -0.0203 -0.18637 -0.37142 0 0 0 0 0 -0.05477 0.01725 0 1.52989 0.08449 0 -0.93687 -0.36053 0.23786 -0.29726
LEU_444 -7.50791 1.05781 4.04051 -0.67992 0.19749 0.2344 2.9975 -2.83208 -0.0078 -0.06115 -2.69309 0.21779 0 0 0 0 0 -0.03042 0.00647 0.75012 0 -0.21331 0 0.18072 0.19599 0.37537 -3.7715
SER_445 -6.73624 0.61543 7.14574 -0.02326 0 0.0217 3.38621 -3.19394 -2e-05 -0.00028 -3.39086 -0.47302 0 0 -0.55407 -0.43709 0 -0.05642 0.04138 0.58178 0 0.26618 0.67656 -0.77834 0.19817 0.72278 -1.98761
ASP_446 -5.01076 0.27503 6.63909 -0.23816 0.02996 0.78078 3.02672 -2.89628 -0 -0 -4.37216 0.22259 0 0 0 -1.39636 0 0.10691 0.25428 0 4.28479 -0.29256 0 -2.3716 -0.42729 0.67465 -0.71035
ALA_447 -4.35233 0.30798 4.04426 -0.02063 0 0 2.59231 -2.4009 -0 -0 -1.95613 -0.36797 0 0 0 0 0 0.05451 0 0 0 0.20188 0 1.8394 -0.23865 0.53917 0.24288
ILE_448 -8.90359 1.34438 3.32987 -0.69254 0.61454 0.15839 2.64805 -2.69552 -0 -0 -2.09794 0.22031 0 0 0 0 0 -0.00539 0.46786 0.65135 0 -0.39648 0 0.73287 0.13041 0.7574 -3.73602
ARG_449 -7.38548 0.3931 8.24155 -0.96768 0.1761 0.67521 3.67727 -3.59471 -0.01174 -0.12795 -4.43005 0.32595 0 0 0 -1.39636 0 0.0578 0.17421 3.72352 0 -0.12415 0 -1.2888 0.1098 0.79058 -0.98184
LYS_450 -4.99333 0.34117 7.09992 -0.70963 0.19493 0.4262 3.14323 -3.09599 -0 -0 -4.90475 0.057 0 0 0 -0.59298 0 -0.01348 0.20662 3.1736 0 0.04644 0 -1.5107 0.14172 0.6763 -0.31375
TRP_451 -12.7566 2.02927 5.81645 -1.54297 0.22937 0.56262 3.58969 -4.01525 -0 -0 -3.3832 -0.29738 0 0 -0.42673 0 0 0.00804 0.0268 0 1.69886 -0.23194 0 1.6906 -0.04139 1.16808 -5.87563
LEU_452 -8.1162 0.98404 3.63051 -0.50186 0.19814 0.12659 2.69242 -2.88006 -0.00664 -0.04524 -3.05987 0.23396 0 0 0 0 0 -0.00726 0.31941 0.35924 0 -0.26683 0 0.18072 -0.20291 1.15783 -5.204
SER_453 -3.52589 0.10414 4.61663 -0.02381 0 0.0224 2.03194 -2.11284 -0.01507 -0.14933 -1.94697 -0.39214 0 0 -0.71874 0 0 0.07767 0.00874 0.65045 0 0.23218 0.60156 -0.77834 -0.29704 0.38857 -1.22588
VAL_454 -3.64581 0.24229 3.34974 -0.30886 0.23106 0.0704 1.30279 -1.77229 -0 -0 -0.41158 -0.14442 0 0 0 0 0 0.05317 0.00036 0.12216 0 -0.39449 0 1.9342 -0.13856 0.22009 0.71026
ASN_455 -6.66622 0.448 5.25679 -0.24461 0.07209 0.33629 2.4174 -2.78876 -0.02687 -0.22848 -1.81326 -0.22028 0 0 0 -0.78995 0 0.03149 0.02901 0 2.97318 0.19327 0 -0.93687 0.12558 0.76864 -1.06354
ARG_456 -2.97571 0.1186 3.70717 -0.82065 0.26604 0.52219 1.75534 -1.63219 -0 -0 -2.54242 -0.02746 0 0 -0.71874 0 0 -0.04453 0.12037 2.57554 0 -0.15727 0 -1.2888 -0.00503 0.97347 -0.17407
ALA_457 -3.94074 0.40717 1.049 -0.02151 0 0 0.46954 -1.43107 -0.00664 -0.04524 -0.47287 -0.14218 0 0 0 0 0 0.09338 0 0 0 -0.05649 0 1.8394 -0.30361 0.58878 -1.97308
SER_458 -4.33233 0.37012 3.92501 -0.02807 0 0.04426 2.54179 -2.04435 -0.01731 -0.0708 -2.77771 -0.88261 0 0 0 0 0 -0.03418 0.00055 0.90259 0 0.00984 0.60003 -0.77834 -0.45836 0.41832 -2.61155
VAL_459 -7.6408 1.30797 2.19507 -0.28134 0.26157 0.06414 2.95968 -2.30575 -0 -0 -2.17484 -0.22714 0 0 0 0 0 0.08308 0.04212 0.27882 0 -0.77681 0 1.9342 -0.49451 0.79915 -3.97537
LEU_460 -8.68102 0.92438 2.03944 -0.6097 0.15395 0.19546 2.71088 -2.43222 -0.01731 -0.0708 -2.66868 0.12854 0 0 0 0 0 -0.05249 0.09654 0.86714 0 -0.18315 0 0.18072 -0.03802 0.83054 -6.62579
ALA_461 -5.77332 0.5355 3.02196 -0.02197 0 0 2.78483 -2.3706 -0.0019 -0.00531 -2.95663 -0.25443 0 0 0 0 0 0.02519 0 0 0 0.09028 0 1.8394 0.21373 0.36293 -2.51035
ILE_462 -7.02598 0.5443 2.38116 -0.61712 0.33681 0.1252 1.86371 -1.93358 -0.003 -0.05185 -1.44167 0.26818 0 0 0 0 0 0.04057 0.05953 0.92819 0 -0.70964 0 0.73287 -0.23772 0.53708 -4.20296
ASP_463 -5.25271 1.3041 5.55623 -0.0697 0.00128 0.18965 2.34606 -2.62886 -0.02348 -0.14535 -4.58651 -0.6202 0 0 0 -0.97871 0 0.441 0.98908 0 3.14504 0.7401 0 -2.3716 5.44401 2.51437 5.9938
PRO_464 -3.37906 1.09116 2.03369 -0.13261 2e-05 0.09476 0.37363 -0.81868 -0 -0 0.10527 0.23305 0 0 0 0 0 0.00743 0.0427 0.29009 0 -1.1349 0 -2.4119 5.46048 2.72117 4.57631
PRO_465 -3.93841 0.71621 2.40898 -0.18421 0.0006 0.13007 0.67307 -0.9662 -0 -0 0.30884 0.06501 0 0 0 0 0 0.29027 0.00982 1.12039 0 -1.18528 0 -2.4119 -0.49141 1.38133 -2.07281
PRO_466 -4.18479 0.97595 2.20191 -0.06791 0.0001 0.0425 0.76826 -0.8492 -0.0096 -0.08105 -1.00675 0.56989 0 0 -0.55407 0 0 -0.12344 0.16934 0.03759 0 -0.6259 0 -2.4119 0.88484 1.73591 -2.52833
CYS_467 -4.25094 0.47585 2.76311 -0.08447 0 0.05595 1.4284 -1.33167 -0 -0 -2.13103 -0.39357 0 0 0 0 0 0.01672 0.07533 0.27516 0 -0.14621 0 3.6196 1.00208 1.21867 2.59299
GLY_468 -1.13515 0.03834 0.78393 -9e-05 0 0 0.25087 -0.4656 -0 -0 0.38863 -0.40297 0 0 0 0 0 0.08955 0 0 0 0.26054 0 0.83697 0.74008 0.40719 1.79228
ILE_469 -4.46102 0.77578 2.65262 -0.56874 0.30172 0.16358 1.22202 -1.643 -0 -0 -0.81508 0.15821 0 0 0 0 0 0.02215 0.0029 2.11578 0 0.12781 0 0.73287 1.20711 0.8349 2.8296
ASN_470 -4.47662 0.35401 2.84883 -0.19915 0.04837 0.34092 1.29271 -1.76338 -0.00475 -0.05904 -0.49849 -1.02847 0 0 0 0 0 -0.05133 0.02764 0 1.93623 -1.03364 0 -0.93687 -0.15251 0.85975 -2.49581
GLU_471 -3.56044 0.31765 3.39958 -0.43474 0.08348 0.61209 0.53544 -1.492 -0.01153 -0.08395 -0.43729 -0.97569 0 0 0 0 0 -0.02311 0.01342 0 4.05273 -0.00517 0 -2.7348 -0.65929 0.32343 -1.08018
VAL_472 -4.78883 0.94865 1.45104 -0.31149 0.28773 0.07924 0.57293 -1.5447 -0 -0 0.84071 -0.52803 0 0 0 0 0 0.27072 0.01947 0.13283 0 -0.0986 0 1.9342 -0.03915 0.6403 -0.13297
ALA_473 -2.61656 0.76659 0.49941 -0.01569 0 0 0.29643 -0.77307 -0.00241 -0.02905 1.02882 -0.33255 0 0 0 0 0 2.2921 0 0 0 0.29894 0 1.8394 0.8307 2.24049 6.32357
ILE_474 -8.0973 1.67263 1.88257 -0.51474 0.33549 0.0976 0.74786 -2.20652 -0 -0 0.55054 -0.28699 0 0 0 0 0 -0.02789 0.05087 0.26562 0 0.64595 0 0.73287 1.29251 3.29855 0.43963
LYS_475 -5.16857 0.54743 3.98367 -0.485 0.13215 0.30493 2.46842 -1.95935 -0.03401 -0.22292 -2.24332 -0.03227 0 0 0 0 0 0.02196 0.03153 1.72284 0 -0.09301 0 -1.5107 0.99841 1.72242 0.18462
TYR_476 -8.70719 1.6137 3.88639 -0.59923 0.06673 0.31138 2.75147 -2.71807 -0.04455 -0.2973 -2.80093 -0.1595 0 0 0 0 0 0.61718 0.04546 0 2.20864 -0.40606 0.00086 1.2797 0.29124 0.54355 -2.11652
SER_477 -5.75015 0.70642 5.06673 -0.03267 0 0.06564 3.58044 -2.70992 -0.0111 -0.05117 -3.75725 -0.51284 0 0 -0.63359 0 0 0.14268 0 0.27468 0 -0.36078 1.72086 -0.77834 -0.19123 0.69485 -2.53675
ILE_478 -8.56654 0.68826 1.91726 -0.54882 0.27356 0.12962 2.12746 -2.32052 -0.02157 -0.14004 -2.55289 -0.12332 0 0 0 0 0 -0.06978 0.05442 1.63396 0 -0.60747 0 0.73287 -0.20314 0.91286 -6.68381
LEU_479 -7.54439 1.03653 3.46093 -0.59391 0.27595 0.10996 2.34839 -2.4205 -0.0111 -0.05117 -2.51867 0.32401 0 0 0 0 0 0.18951 0.65346 1.56563 0 -0.26983 0 0.18072 -0.22379 1.46401 -2.02427
PRO_480 -6.325 1.03978 2.70263 -0.20954 0.01779 0.15358 1.47149 -1.27807 -0 -0 -0.98856 -0.05291 0 0 0 0 0 0.53397 0.00507 0.26327 0 -0.59142 0 -2.4119 -0.12102 1.28321 -4.50763
ILE_481 -7.49554 1.33125 1.18782 -0.43773 0.37252 0.07643 1.39414 -1.58434 -0.00886 -0.1028 -1.90175 0.03878 0 0 -0.41837 0 0 0.13496 0.03852 0.32779 0 0.34449 0 0.73287 5.51487 1.26181 0.80686
LEU_482 -7.4474 1.22251 0.51013 -0.40922 0.17383 0.07135 1.40524 -1.47339 -0 -0 -0.28874 -0.00513 0 0 0 0 0 0.4704 0.07123 0.91448 0 0.12146 0 0.18072 6.17099 1.79835 3.48682
PRO_483 -6.85136 1.42344 2.84138 -0.16796 0 0.12001 1.2176 -1.40711 -0.01917 -0.1315 -1.48168 0.13053 0 0 0 0 0 -0.05795 0.11523 1.05906 0 -1.03583 0 -2.4119 0.19031 1.36937 -5.09753
LEU_484 -5.12427 0.40985 2.53497 -0.46109 0.12797 0.0658 1.74867 -1.68504 -0.00822 -0.04319 -1.33273 0.2403 0 0 0 0 0 0.03011 0.04219 1.6211 0 -0.36698 0 0.18072 -0.55518 0.72106 -1.85396
ASN_485 -3.92862 0.21903 3.18381 -0.21727 0.0197 0.34548 1.46905 -1.61562 -0.0472 -0.35979 -0.73249 -0.57755 0 0 0 -1.15868 0 -0.02473 0.06089 0 2.8173 -0.51741 0 -0.93687 0.04677 0.49919 -1.45503
GLY_486 -1.98152 0.28855 2.14898 -6e-05 0 0 1.07371 -1.0148 -0.00818 -0.09011 -1.10127 -0.38769 0 0 0 0 0 -0.12167 0 0 0 0.40091 0 0.83697 0.19671 0.31776 0.55829
ILE_487 -5.11046 0.64829 1.81815 -0.63223 0.78044 0.22669 1.62294 -1.5578 -0.00822 -0.04319 -1.20467 -0.48454 0 0 0 0 0 0.24988 0.0941 2.4487 0 0.20496 0 0.73287 0.18392 0.43046 0.40029
SER_488 -2.97487 0.37601 3.44177 -0.02971 0.00038 0.04827 1.88033 -1.7775 -0 -0 -1.78681 -1.00396 0 0 0 0 0 -0.07375 0.0018 0.14368 0 -0.37713 0.60501 -0.77834 -0.01887 0.42353 -1.90017
THR_489 -5.40463 0.64853 5.22168 -0.11747 0.04157 0.06149 2.89897 -2.6668 -0.02511 -0.2463 -2.52025 -1.20934 0 0 0 0 0 -0.00527 0.00011 0.14287 0 0.10147 2.28613 -1.0874 -0.29986 0.31926 -1.86033
ALA_490 -3.77673 0.67773 2.49656 -0.02555 0.00036 0 1.55557 -1.7609 -0.00568 -0.06964 -0.72663 -0.39637 0 0 0 0 0 -0.08659 0 0 0 -0.10295 0 1.8394 -0.46921 0.32184 -0.52879
THR_491 -3.11718 0.33396 3.36427 -0.13712 0.0601 0.07638 1.92416 -1.75789 -0 -0 -2.04425 -0.1343 0 0 0 0 0 -0.06984 0.04368 0.02205 0 -0.19765 4.11408 -1.0874 -0.61227 0.18675 0.96754
THR_492 -5.21755 0.71343 3.70949 -0.17876 0.10986 0.06419 1.76343 -2.16707 -0.01786 -0.1624 -1.48143 0.17222 0 0 0 0 0 -0.08621 0 0.05245 0 0.03923 2.28712 -1.0874 -0.46297 0.22755 -1.72268
SER_493 -3.24213 0.40441 3.81224 -0.01714 0 0.02878 2.21485 -1.92512 -0.0253 -0.15748 -1.83092 -0.95069 0 0 -0.94352 0 0 -0.02863 0.00061 0.73676 0 -0.47464 0.60027 -0.77834 0.35423 0.23371 -1.98806
SER_494 -2.86458 0.48939 2.84831 -0.02613 0 0.03925 1.49868 -1.40929 -0 -0 -1.39477 -0.97137 0 0 -0.44931 0 0 -0.07033 0.00494 0.22045 0 -0.01072 0.60263 -0.77834 0.2797 0.38144 -1.61005
SER_495 -1.26004 0.11552 2.09216 -0.03281 0.00128 0.05747 0.35363 -0.94028 -0.00728 -0.08992 0.13117 -0.93722 0 0 0 0 0 0.03837 0.01561 0.29495 0 -0.29823 0.64241 -0.77834 -0.63013 0.36986 -0.86184
SER_496 -3.87262 0.55319 4.29248 -0.02823 0 0.01967 2.77244 -2.14652 -0.02626 -0.19784 -0.94225 -0.15388 0 0 -0.80911 0 0 -0.0064 0.05213 0.81761 0 -0.23524 1.84289 -0.77834 -0.58505 0.44002 1.00868
SER_497 -1.16596 0.16726 1.4068 -0.03164 0.00114 0.05311 0.49674 -0.73794 -0 -0 0.84086 -1.03651 0 0 0 0 0 -0.01987 0.01424 0.18069 0 -0.3743 0.60688 -0.77834 -0.45951 0.52653 -0.30982
ALA_498 -3.25475 0.51406 1.40964 -0.02601 0.0012 0 1.02486 -1.41354 -0 -0 0.50489 -0.40531 0 0 0 0 0 -0.08966 0 0 0 -0.09229 0 1.8394 -0.56449 0.32516 -0.22683
ALA_499 -4.44033 0.45602 2.31599 -0.02492 9e-05 0 1.4664 -2.11682 -0 -0 -0.17853 -0.24138 0 0 0 0 0 -0.03339 0 0 0 -0.0228 0 1.8394 -0.67894 0.23598 -1.42322
ALA_500 -1.93992 0.12026 1.69786 -0.02338 0 0 1.09154 -1.0069 -0.02504 -0.11265 -0.47389 -0.35242 0 0 -0.64516 0 0 -0.0666 0 0 0 -0.36377 0 1.8394 -0.65987 0.15861 -0.76194
THR_501 -3.06196 0.74307 2.25478 -0.10345 0.07316 0.0724 0.99614 -1.45481 -0 -0 0.09579 -0.69281 0 0 0 0 0 -0.00914 0.0007 0.09543 0 -0.49172 2.26994 -1.0874 -0.54356 0.90448 0.06103
PRO_502 -2.22426 0.6434 1.10137 -0.11906 0.00111 0.08554 0.14413 -0.54501 -0 -0 0.08983 0.27728 0 0 0 0 0 -0.03799 0.00776 0.20395 0 -1.12139 0 -2.4119 -0.6151 1.14625 -3.3741
THR_503 -3.29801 0.48124 0.49894 -0.17912 0.06366 0.15384 0.4321 -0.87511 -0 -0 0.13512 -2.19334 0 0 0 0 0 0.03107 0.00829 0.4816 0 0.08896 2.29748 -1.0874 -0.32559 1.20658 -2.07971
PRO_504 -4.10338 0.77327 3.09753 -0.20495 0.00968 0.15128 1.3358 -1.37231 -0 -0 -0.30936 0.00864 0 0 0 0 0 -0.00032 0.02295 0.37706 0 -0.89834 0 -2.4119 -0.10069 1.02777 -2.59727
ILE_505 -1.41321 0.12465 1.28938 -0.53366 0.29071 0.12973 0.40363 -0.6969 -0 -0 0.36011 0.41349 0 0 0 0 0 -0.13436 0.00105 0.45026 0 0.54502 0 0.73287 -0.16877 0.32873 2.12274
ALA_506 -1.78795 0.37198 1.47016 -0.02678 0.00314 0 0.47492 -0.82878 -0 -0 0.24469 -0.41155 0 0 0 0 0 -0.06152 0 0 0 0.01306 0 1.8394 -0.30908 0.25967 1.25136
SER_507 -3.89091 0.47816 3.13709 -0.02608 0 0.02066 1.24428 -1.64825 -0 -0 -0.16842 0.14055 0 0 0 0 0 0.01797 0.15467 0.49358 0 -0.04019 0.60046 -0.77834 -0.27332 0.19152 -0.34657
THR_508 -2.78594 0.26688 3.2355 -0.09195 0.05435 0.03924 1.81861 -1.75714 -0.0226 -0.05693 -2.18373 -1.27607 0 0 -0.10019 0 0 -0.04713 0.0109 0.25676 0 -0.59574 2.32715 -1.0874 0.81374 0.28734 -0.89434
SER_509 -2.50239 0.16548 2.77841 -0.02689 0 0.04226 1.64396 -1.49275 -0 -0 -1.72323 -1.03883 0 0 -0.10019 0 0 0.14436 0 0.36646 0 0.14122 0.60024 -0.77834 0.54134 0.26323 -0.97566
ALA_510 -3.35931 0.40229 3.26851 -0.02306 0 0 1.38293 -1.89066 -0.0226 -0.05693 -0.17062 -0.38691 0 0 0 0 0 -0.04215 0 0 0 -0.20536 0 1.8394 -0.48223 0.27 0.52331
ALA_511 -5.56425 0.38024 3.92172 -0.02272 0 0 2.88459 -2.72812 -0 -0 -2.08421 -0.37483 0 0 0 0 0 0.01711 0 0 0 -0.05498 0 1.8394 -0.34179 0.33262 -1.79521
ALA_512 -4.45768 0.62528 4.20235 -0.02093 0 0 2.47309 -2.47757 -0 -0 -1.63907 -0.36457 0 0 0 0 0 0.00727 0 0 0 -0.20463 0 1.8394 -0.2686 0.27716 -0.00851
SER_513 -3.35616 0.15333 4.16786 -0.02721 0 0.06298 1.62771 -2.02128 -0 -0 -1.07367 -0.59251 0 0 0 0 0 0.00469 0.0008 0.6381 0 0.34648 0.60001 -0.77834 -0.02128 0.17697 -0.09151
ALA_514 -5.55372 0.60501 4.16397 -0.01992 0 0 2.89258 -2.89068 -0.02661 -0.11774 -3.24083 -0.30436 0 0 0 0 0 0.06882 0 0 0 0.02755 0 1.8394 0.19688 0.39246 -1.96717
THR_515 -6.22672 1.21164 5.11937 -0.17929 0.09447 0.10037 3.24457 -2.99849 -0.02045 -0.15915 -3.23887 -0.44091 0 0 -0.31489 0 0 0.02355 0.00271 1.62471 0 0.16861 2.3197 -1.0874 -0.01347 0.6938 -0.07614
LYS_516 -3.4713 0.45094 3.60829 -0.32039 0.0337 0.1633 1.391 -1.7518 -0 -0 -0.75942 -0.07515 0 0 0 0 0 -0.09327 0.04324 1.86886 0 -0.02551 0 -1.5107 -0.30588 0.53516 -0.21892
SER_517 -3.64857 0.26476 4.39055 -0.04201 0.00076 0.05899 2.80689 -2.25069 -0 -0 -2.9176 -0.30388 0 0 -0.64516 0 0 -0.02197 0.0557 0.28367 0 -0.29091 1.80183 -0.77834 -0.60834 0.30726 -1.53706
ALA_518 -4.69289 0.37734 1.49828 -0.02504 0.00011 0 1.26689 -2.02296 -0.02203 -0.16424 -0.60388 -0.24207 0 0 0 0 0 -0.05873 0 0 0 -0.02602 0 1.8394 -0.82391 0.26268 -3.43707
ALA_519 -2.30816 0.22446 1.57109 -0.02194 0 0 0.77752 -1.12231 -0.00291 -0.01808 -0.18194 -0.40787 0 0 0 0 0 0.00248 0 0 0 -0.56443 0 1.8394 -0.48614 0.19573 -0.5031
SER_520 -2.8704 0.30668 2.18295 -0.02648 0 0.06052 0.42725 -1.08087 -0.01329 -0.12677 -0.35408 -0.53301 0 0 0 0 0 -0.03129 0.01686 0.15004 0 -0.46887 0.64275 -0.77834 -0.3067 0.13684 -2.66621
THR_521 -3.67347 0.38843 2.47857 -0.23276 0.24961 0.09615 1.8963 -1.50712 -0.02408 -0.28119 -1.07335 -1.28548 0 0 0 0 0 0.09213 0.08267 0.63708 0 0.03819 2.42929 -1.0874 -0.27064 0.21129 -0.83576
ASN_522 -4.36599 0.2416 3.32116 -0.37534 0.09526 0.74927 1.44643 -2.02415 -0.0197 -0.17821 -0.3253 -0.71608 0 0 0 0 0 0.08342 0.03891 0 1.86273 -0.56044 0 -0.93687 0.03865 0.36061 -1.26405
ASN_523 -7.44952 0.638 5.09536 -0.30518 0.034 0.60519 1.87292 -2.86102 -0.02748 -0.27239 -0.62416 -1.13536 0 0 0 0 0 -0.04409 0.00109 0 3.02446 0.04727 0 -0.93687 -0.09328 0.37752 -2.05354
CYS_524 -6.83127 0.56363 3.99436 -0.09836 0.00251 0.05 1.5751 -2.20361 -0.01899 -0.11853 -1.92268 -0.20226 0 0 -0.63359 0 0 -0.00444 0.02129 0.56373 0 0.10843 0 3.6196 -0.31316 0.30241 -1.54584
GLY_525 -4.93229 0.25259 3.85629 -0.00024 0 0 1.44458 -2.26609 -0 -0 -1.33662 -0.18691 0 0 0 0 0 0.05712 0 0 0 -1.48466 0 0.83697 -0.09799 0.20244 -3.65481
LYS_526 -4.67621 0.60468 4.57906 -0.35296 0.03929 0.21031 2.54615 -2.20934 -0.03139 -0.22138 -2.72426 0.38475 0 0 0 0 0 0.30049 0.0538 2.4374 0 -0.05594 0 -1.5107 -0.09171 0.36967 -0.34828
LEU_527 -6.76899 0.88992 2.02723 -0.48621 0.22869 0.09077 1.75187 -1.85937 -0.01375 -0.0778 -1.95235 0.23577 0 0 0 0 0 0.36861 0.05335 0.47975 0 -0.36351 0 0.18072 -0.32698 0.99254 -4.54974
TYR_528 -10.1188 1.2562 2.72715 -0.55371 0.03203 0.22042 2.22689 -2.474 -0.00088 -0.00315 -2.77928 -0.18981 0 0 0 0 0 0.23851 0.78332 0 1.91702 -0.37199 0.00017 1.2797 -0.30906 1.19703 -4.92222
LEU_529 -9.24216 1.72876 3.18957 -0.52554 0.42998 0.1176 2.98935 -2.49007 -0.01279 -0.0426 -2.63841 0.11744 0 0 0 0 0 0.00353 0.05547 0.66069 0 -0.2888 0 0.18072 -0.27784 0.90083 -5.14427
CYS_530 -8.05678 0.82696 3.69655 -0.09125 0.00172 0.04863 2.09077 -2.29357 -0.00632 -0.03687 -3.02405 0.2294 0 0 0 0 0 -0.00893 0.10821 0.66437 0 0.15881 0 3.6196 0.01065 0.75667 -1.30542
ASN_531 -6.67871 0.7735 4.84496 -0.32101 0.13009 0.57854 2.66736 -2.67111 -0.02624 -0.17064 -2.38959 -0.80279 0 0 -1.28374 0 0 -0.06562 0.03103 0 1.7497 -0.60768 0 -0.93687 0.11516 0.8725 -4.19118
LEU_532 -7.88246 1.04391 1.56209 -0.55826 0.33632 0.1743 0.98987 -1.71503 -0 -0 0.1249 0.12305 0 0 0 0 0 -0.07694 0.27035 0.08129 0 -0.1289 0 0.18072 -0.30743 0.95025 -4.83196
GLY_533 -2.90516 0.36981 2.87183 -5e-05 0 0 1.73186 -1.42641 -0 -0 -1.74929 -0.41728 0 0 -0.97358 0 0 -0.19106 0 0 0 -1.3994 0 0.83697 -0.83776 0.55568 -3.53384
ILE_534 -7.96622 1.40078 0.81904 -0.47268 0.3447 0.09706 1.18007 -1.697 -0.02748 -0.27285 -0.55548 0.32305 0 0 -0.69399 0 0 -0.01761 0.00416 0.36802 0 -0.4699 0 0.73287 -0.82694 0.92487 -6.80552
PRO_535 -8.42767 1.86991 3.74079 -0.11371 0.00677 0.08416 2.4162 -1.98074 -0.00817 -0.0324 -1.89171 0.2718 0 0 0 0 0 -0.0774 0.03877 0.1404 0 -0.99782 0 -2.4119 -0.68047 1.38465 -6.66854
ASP_536 -5.92345 0.49853 6.36782 -0.11481 0.00715 0.3623 2.60933 -2.99726 -0.03722 -0.32626 -3.37369 -1.08542 0 0 0 0 0 -0.08594 0.37982 0 2.39153 0.0636 0 -2.3716 -0.10741 0.81252 -2.93046
LYS_537 -6.49818 0.45627 7.46734 -0.49044 0.10052 0.39474 3.57326 -3.30469 -0 -0 -4.6741 -0.08189 0 0 0 -0.8127 0 0.02698 0.04886 2.67698 0 -0.08532 0 -1.5107 0.08206 0.47206 -2.15897
PHE_538 -10.0457 1.31696 2.71491 -0.69321 0.05698 0.35997 2.14066 -2.6759 -0 -0 -2.0725 0.00382 0 0 0 0 0 -0.06098 0.04005 0 2.3436 0.04832 0 1.0402 -0.30593 0.46791 -5.32084
TYR_539 -12.4561 1.579 4.69965 -0.593 0.48758 0.31838 3.57585 -3.6939 -0.00835 -0.03763 -3.7566 -0.07927 0 0 -0.69399 0 0 0.02492 0.22932 0 3.20408 -0.04331 0.03098 1.2797 0.05864 1.13809 -4.73591
ARG_540 -6.58077 0.32875 8.17272 -0.68185 0.08361 0.40727 3.54693 -3.63215 -0.01767 -0.142 -3.74219 0.33731 0 0 0 -1.76243 0 -0.04392 0.25692 1.43829 0 -0.10515 0 -1.2888 -0.06185 1.34947 -2.13752
ASP_541 -3.55574 0.15523 5.4521 -0.11474 0.01948 0.3574 2.30284 -2.26085 -0 -0 -3.72069 -0.37741 0 0 0 -0.8127 0 -0.07376 0.04726 0 1.9982 -0.08994 0 -2.3716 -0.30506 0.67163 -2.67833
CYS_542 -5.65812 0.70368 3.41958 -0.054 0.00498 0.02095 1.65766 -1.71728 -0.03455 -0.14208 -1.47185 -0.44838 0 0 0 0 0 0.00641 0.05043 0.35021 0 0.16902 0 3.6196 -0.14892 0.40727 0.73461
GLY_543 -1.76847 0.12808 2.01963 -6e-05 0 0 0.9524 -1.07296 -0.00624 -0.02053 -1.04831 -0.33659 0 0 0 0 0 -0.18195 0 0 0 -1.52477 0 0.83697 -0.33295 0.63867 -1.71709
ILE_544 -7.00649 0.51443 2.94997 -0.61952 0.4302 0.13107 1.75011 -2.32296 -0.03455 -0.14208 -1.03263 0.04087 0 0 0 0 0 0.28769 0.03926 1.1321 0 -0.67992 0 0.73287 -0.41876 0.74847 -3.49987
LYS_545 -3.32335 0.41266 2.86093 -0.35445 0.03734 0.1625 1.44685 -1.36782 -0.01351 -0.05646 -1.32591 0.07872 0 0 0 0 0 0.30166 0.00409 1.666 0 0.02862 0 -1.5107 -0.39888 0.74331 -0.60839
TYR_546 -10.6654 1.21212 3.00965 -0.80965 0.10379 0.14273 1.38615 -2.42295 -0.03011 -0.27432 -0.22744 -0.47275 0 0 0 0 0 0.18946 0.00101 0 2.3005 -0.18554 0.07713 1.2797 -0.18329 1.07004 -4.49916
LYS_547 -4.73525 0.34377 3.62395 -0.46337 0.10464 0.26065 1.09463 -1.63426 -0.02357 -0.12997 -0.93208 -0.25927 0 0 0 0 0 0.09316 0.00344 1.8089 0 0.07152 0 -1.5107 0.05928 1.12851 -1.09603
SER_548 -4.01324 0.58245 4.19926 -0.03585 0.00082 0.06538 2.06655 -1.96707 -0.01059 -0.03851 -2.06733 -0.7967 0 0 -1.03173 0 0 0.14584 0.0106 0.40223 0 0.28183 0.60032 -0.77834 0.02569 1.37206 -0.98635
PRO_549 -6.73299 1.63204 1.32515 -0.13136 0.03085 0.08209 0.69246 -0.99139 -0.00018 -0.00486 0.34711 0.57693 0 0 0 0 0 0.00244 0.01891 0.11827 0 0.21226 0 -2.4119 0.27852 1.10418 -3.85147
TYR_550 -11.4446 1.50137 5.06691 -0.61769 0.05021 0.32766 2.96236 -3.45542 -0.00057 -0.01984 -2.56183 -0.16918 0 0 -1.0257 0 0 -0.01361 0.01276 0 2.31196 -0.0669 0.07213 1.2797 0.36119 0.45664 -4.97248
GLY_551 -3.64334 0.49247 3.84855 -0.00028 0 0 1.89809 -2.05296 -0.02015 -0.12565 -0.96146 -0.24358 0 0 -0.60131 0 0 -0.15113 0 0 0 -1.36519 0 0.83697 0.0771 0.68657 -1.32531
HIS_D_552 -6.95486 0.52616 4.71608 -0.41287 0.07403 0.4656 2.54365 -2.62489 -0 -0 -2.05676 -0.56186 0 0 -1.1769 0 0 -0.07376 0.01514 0 3.10097 -0.07969 0 -0.45461 -0.14372 0.70498 -2.3933
LYS_553 -6.52375 0.74769 7.36211 -0.30402 0.03749 0.1399 2.8777 -3.12183 -0 -0 -4.33403 0.02284 0 0 -0.53968 0 0 0.11519 0.25835 1.92821 0 -0.06773 0 -1.5107 -0.19617 0.45162 -2.65681
TYR_554 -6.85046 0.27422 4.42553 -0.63475 0.04031 0.32946 1.72422 -2.4709 -0.02431 -0.19917 -1.05307 -0.20823 0 0 0 0 0 0.29647 0.03862 0 2.19632 -0.11763 0.02802 1.2797 0.01033 0.39114 -0.52417
VAL_555 -5.99971 0.75224 1.219 -0.32035 0.25725 0.07198 0.86896 -1.3893 -0 -0 -0.39145 -0.72463 0 0 0 0 0 -0.05495 0.03065 1.13424 0 -0.6105 0 1.9342 -0.02873 0.38036 -2.87074
ILE_556 -8.78855 1.74241 3.15779 -0.51651 0.58952 0.13173 2.47107 -2.41099 -0 -0 -2.09195 -0.0297 0 0 0 0 0 0.24494 0.04985 0.33136 0 -0.71786 0 0.73287 -0.3178 1.36277 -4.05904
PRO_557 -5.31586 0.63654 3.00028 -0.21746 0.04018 0.16237 1.0076 -1.40758 -0.04905 -0.24894 -1.1478 -0.19704 0 0 0 0 0 -0.01459 0.01063 0.45957 0 -0.57712 0 -2.4119 -0.26787 1.64064 -4.89741
ILE_558 -6.92861 1.08299 1.63754 -0.47834 0.47379 0.09988 1.12579 -1.72 -0.01375 -0.0778 -1.49472 0.10635 0 0 0 0 0 -0.03041 0.56022 0.54765 0 -0.71325 0 0.73287 -0.32844 1.1561 -4.26215
HIS_559 -5.48259 0.28862 4.994 -0.41198 0.00754 0.45816 2.6353 -2.61051 -0.01027 -0.03263 -4.22615 -0.14767 0 0 0 -0.79555 0 0.08603 0.11135 0 1.95043 -0.10154 0 -0.45461 -0.33018 1.09748 -2.97474
SER_560 -2.29365 0.14473 2.3316 -0.02996 0 0.06918 0.52114 -1.17177 -0.00039 -0.00208 -0.91803 -0.40784 0 0 0 0 0 -0.00508 0.0175 0.22738 0 -0.34858 0.68464 -0.77834 -0.4033 0.5069 -1.85596
LYS_561 -4.15491 0.23016 4.90737 -0.65236 0.18674 0.43761 2.04035 -1.96822 -0 -0 -4.29941 0.33355 0 0 -0.79721 -0.6409 0 0.00643 0.02311 3.38417 0 -0.02799 0 -1.5107 -0.13559 0.32734 -2.31046
ASP:CtermProteinFull_562 -1.72054 0.05282 3.7425 -0.1268 0.00185 0.42604 1.05232 -1.34574 -0.01534 -0.07506 -3.26713 -0.11474 0 0 0 -0.6409 0 0 0.01499 0 2.39718 0 0 -2.3716 0.19034 0.58583 -1.21401
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 657286 DOMAINID 650551 MODEL 5 400-680 edc3 3
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 352.723 tmscore: 0.73016 3d3kD_203 prob: 100 ident: 30.31
ATOM      1  N   LEU A   1      -7.283  15.371 -29.872  1.00 15.110          N  
ATOM      2  CA  LEU A   1      -6.644  14.148 -29.404  1.00 14.250          C  
ATOM      3  C   LEU A   1      -7.559  12.949 -29.458  1.00 13.620          C  
ATOM      4  O   LEU A   1      -8.677  12.978 -28.947  1.00 13.470          O  
ATOM      5  CB  LEU A   1      -6.162  14.292 -27.945  1.00 20.290          C  
ATOM      6  CG  LEU A   1      -5.534  12.989 -27.271  1.00 20.290          C  
ATOM      7  CD1 LEU A   1      -4.228  12.592 -27.963  1.00 20.290          C  
ATOM      8  CD2 LEU A   1      -5.298  13.259 -25.797  1.00 20.290          C  
ATOM      9 1H   LEU A   1      -6.988  16.149 -29.299  1.00 18.130          H  
ATOM     10 2H   LEU A   1      -7.021  15.542 -30.833  1.00 18.130          H  
ATOM     11 3H   LEU A   1      -8.285  15.266 -29.810  1.00 18.130          H  
ATOM     12  HA  LEU A   1      -5.788  13.952 -30.046  1.00 17.100          H  
ATOM     13 1HB  LEU A   1      -5.412  15.079 -27.906  1.00 24.350          H  
ATOM     14 2HB  LEU A   1      -7.011  14.598 -27.334  1.00 24.350          H  
ATOM     15  HG  LEU A   1      -6.231  12.151 -27.362  1.00 24.350          H  
ATOM     16 1HD1 LEU A   1      -3.826  11.700 -27.484  1.00 24.350          H  
ATOM     17 2HD1 LEU A   1      -4.401  12.372 -29.010  1.00 24.350          H  
ATOM     18 3HD1 LEU A   1      -3.507  13.402 -27.879  1.00 24.350          H  
ATOM     19 1HD2 LEU A   1      -4.885  12.367 -25.326  1.00 24.350          H  
ATOM     20 2HD2 LEU A   1      -4.598  14.087 -25.681  1.00 24.350          H  
ATOM     21 3HD2 LEU A   1      -6.244  13.514 -25.320  1.00 24.350          H  
ATOM     22  N   GLN A   2      -7.071  11.885 -30.070  1.00 13.370          N  
ATOM     23  CA  GLN A   2      -7.791  10.629 -30.090  1.00 12.890          C  
ATOM     24  C   GLN A   2      -6.819   9.566 -29.641  1.00 12.130          C  
ATOM     25  O   GLN A   2      -5.615   9.680 -29.886  1.00 12.400          O  
ATOM     26  CB  GLN A   2      -8.331  10.279 -31.467  1.00 18.240          C  
ATOM     27  CG  GLN A   2      -9.341  11.239 -32.039  1.00 18.240          C  
ATOM     28  CD  GLN A   2      -9.865  10.743 -33.384  1.00 18.240          C  
ATOM     29  OE1 GLN A   2      -9.690   9.550 -33.724  1.00 18.240          O  
ATOM     30  NE2 GLN A   2     -10.500  11.633 -34.143  1.00 18.240          N  
ATOM     31  H   GLN A   2      -6.158  11.923 -30.504  1.00 16.040          H  
ATOM     32  HA  GLN A   2      -8.613  10.664 -29.374  1.00 15.470          H  
ATOM     33 1HB  GLN A   2      -7.506  10.181 -32.173  1.00 21.890          H  
ATOM     34 2HB  GLN A   2      -8.818   9.319 -31.396  1.00 21.890          H  
ATOM     35 1HG  GLN A   2     -10.177  11.332 -31.345  1.00 21.890          H  
ATOM     36 2HG  GLN A   2      -8.868  12.207 -32.188  1.00 21.890          H  
ATOM     37 1HE2 GLN A   2     -10.867  11.364 -35.036  1.00 21.890          H  
ATOM     38 2HE2 GLN A   2     -10.614  12.576 -33.822  1.00 21.890          H  
ATOM     39  N   LEU A   3      -7.327   8.530 -29.002  1.00 11.330          N  
ATOM     40  CA  LEU A   3      -6.480   7.440 -28.567  1.00 10.520          C  
ATOM     41  C   LEU A   3      -6.755   6.180 -29.366  1.00  9.770          C  
ATOM     42  O   LEU A   3      -7.837   6.020 -29.944  1.00  9.780          O  
ATOM     43  CB  LEU A   3      -6.680   7.202 -27.068  1.00 15.050          C  
ATOM     44  CG  LEU A   3      -6.449   8.458 -26.147  1.00 15.050          C  
ATOM     45  CD1 LEU A   3      -6.746   8.072 -24.712  1.00 15.050          C  
ATOM     46  CD2 LEU A   3      -5.014   8.988 -26.278  1.00 15.050          C  
ATOM     47  H   LEU A   3      -8.322   8.494 -28.824  1.00 13.600          H  
ATOM     48  HA  LEU A   3      -5.442   7.703 -28.747  1.00 12.620          H  
ATOM     49 1HB  LEU A   3      -7.694   6.847 -26.901  1.00 18.060          H  
ATOM     50 2HB  LEU A   3      -5.990   6.419 -26.745  1.00 18.060          H  
ATOM     51  HG  LEU A   3      -7.144   9.247 -26.434  1.00 18.060          H  
ATOM     52 1HD1 LEU A   3      -6.615   8.936 -24.065  1.00 18.060          H  
ATOM     53 2HD1 LEU A   3      -7.773   7.716 -24.632  1.00 18.060          H  
ATOM     54 3HD1 LEU A   3      -6.069   7.275 -24.390  1.00 18.060          H  
ATOM     55 1HD2 LEU A   3      -4.894   9.853 -25.629  1.00 18.060          H  
ATOM     56 2HD2 LEU A   3      -4.309   8.213 -25.982  1.00 18.060          H  
ATOM     57 3HD2 LEU A   3      -4.810   9.290 -27.301  1.00 18.060          H  
ATOM     58  N   ARG A   4      -5.768   5.292 -29.398  1.00  9.300          N  
ATOM     59  CA  ARG A   4      -5.879   3.995 -30.045  1.00  8.640          C  
ATOM     60  C   ARG A   4      -5.274   2.944 -29.142  1.00  7.570          C  
ATOM     61  O   ARG A   4      -4.350   3.239 -28.384  1.00  7.400          O  
ATOM     62  CB  ARG A   4      -5.147   3.962 -31.382  1.00 12.360          C  
ATOM     63  CG  ARG A   4      -5.672   4.905 -32.465  1.00 12.360          C  
ATOM     64  CD  ARG A   4      -7.005   4.484 -32.986  1.00 12.360          C  
ATOM     65  NE  ARG A   4      -7.445   5.331 -34.080  1.00 12.360          N  
ATOM     66  CZ  ARG A   4      -8.114   6.502 -33.944  1.00 12.360          C  
ATOM     67  NH1 ARG A   4      -8.429   6.998 -32.773  1.00 12.360          N  
ATOM     68  NH2 ARG A   4      -8.470   7.192 -35.013  1.00 12.360          N  
ATOM     69  H   ARG A   4      -4.903   5.518 -28.921  1.00 11.160          H  
ATOM     70  HA  ARG A   4      -6.931   3.756 -30.192  1.00 10.370          H  
ATOM     71 1HB  ARG A   4      -4.098   4.204 -31.218  1.00 14.830          H  
ATOM     72 2HB  ARG A   4      -5.179   2.947 -31.781  1.00 14.830          H  
ATOM     73 1HG  ARG A   4      -5.758   5.912 -32.066  1.00 14.830          H  
ATOM     74 2HG  ARG A   4      -4.973   4.913 -33.301  1.00 14.830          H  
ATOM     75 1HD  ARG A   4      -6.938   3.462 -33.358  1.00 14.830          H  
ATOM     76 2HD  ARG A   4      -7.752   4.529 -32.200  1.00 14.830          H  
ATOM     77  HE  ARG A   4      -7.240   5.018 -35.018  1.00 14.830          H  
ATOM     78 1HH1 ARG A   4      -8.186   6.524 -31.883  1.00 14.830          H  
ATOM     79 2HH1 ARG A   4      -8.925   7.898 -32.766  1.00 14.830          H  
ATOM     80 1HH2 ARG A   4      -8.253   6.857 -35.941  1.00 14.830          H  
ATOM     81 2HH2 ARG A   4      -8.976   8.080 -34.869  1.00 14.830          H  
ATOM     82  N   GLN A   5      -5.788   1.725 -29.215  1.00  7.110          N  
ATOM     83  CA  GLN A   5      -5.186   0.639 -28.461  1.00  6.270          C  
ATOM     84  C   GLN A   5      -3.870   0.252 -29.100  1.00  5.710          C  
ATOM     85  O   GLN A   5      -3.815  -0.037 -30.297  1.00  5.670          O  
ATOM     86  CB  GLN A   5      -6.093  -0.603 -28.427  1.00  9.110          C  
ATOM     87  CG  GLN A   5      -5.499  -1.831 -27.660  1.00  9.110          C  
ATOM     88  CD  GLN A   5      -5.459  -1.660 -26.131  1.00  9.110          C  
ATOM     89  OE1 GLN A   5      -6.520  -1.487 -25.534  1.00  9.110          O  
ATOM     90  NE2 GLN A   5      -4.274  -1.700 -25.515  1.00  9.110          N  
ATOM     91  H   GLN A   5      -6.572   1.544 -29.825  1.00  8.530          H  
ATOM     92  HA  GLN A   5      -4.991   0.976 -27.442  1.00  7.520          H  
ATOM     93 1HB  GLN A   5      -7.041  -0.347 -27.957  1.00 10.940          H  
ATOM     94 2HB  GLN A   5      -6.308  -0.922 -29.446  1.00 10.940          H  
ATOM     95 1HG  GLN A   5      -6.127  -2.693 -27.876  1.00 10.940          H  
ATOM     96 2HG  GLN A   5      -4.484  -2.036 -28.003  1.00 10.940          H  
ATOM     97 1HE2 GLN A   5      -4.200  -1.606 -24.517  1.00 10.940          H  
ATOM     98 2HE2 GLN A   5      -3.405  -1.813 -26.051  1.00 10.940          H  
ATOM     99  N   ILE A   6      -2.830   0.196 -28.294  1.00  5.430          N  
ATOM    100  CA  ILE A   6      -1.519  -0.216 -28.748  1.00  4.970          C  
ATOM    101  C   ILE A   6      -1.111  -1.385 -27.880  1.00  4.230          C  
ATOM    102  O   ILE A   6      -1.725  -1.625 -26.837  1.00  4.260          O  
ATOM    103  CB  ILE A   6      -0.487   0.923 -28.616  1.00  7.140          C  
ATOM    104  CG1 ILE A   6      -0.312   1.299 -27.107  1.00  7.140          C  
ATOM    105  CG2 ILE A   6      -0.976   2.130 -29.443  1.00  7.140          C  
ATOM    106  CD1 ILE A   6       0.825   2.238 -26.791  1.00  7.140          C  
ATOM    107  H   ILE A   6      -2.958   0.490 -27.335  1.00  6.520          H  
ATOM    108  HA  ILE A   6      -1.574  -0.544 -29.785  1.00  5.960          H  
ATOM    109  HB  ILE A   6       0.478   0.588 -28.992  1.00  8.570          H  
ATOM    110 1HG1 ILE A   6      -1.238   1.754 -26.752  1.00  8.570          H  
ATOM    111 2HG1 ILE A   6      -0.125   0.396 -26.544  1.00  8.570          H  
ATOM    112 1HG2 ILE A   6      -0.264   2.944 -29.386  1.00  8.570          H  
ATOM    113 2HG2 ILE A   6      -1.090   1.827 -30.483  1.00  8.570          H  
ATOM    114 3HG2 ILE A   6      -1.940   2.473 -29.065  1.00  8.570          H  
ATOM    115 1HD1 ILE A   6       0.855   2.415 -25.716  1.00  8.570          H  
ATOM    116 2HD1 ILE A   6       1.765   1.786 -27.109  1.00  8.570          H  
ATOM    117 3HD1 ILE A   6       0.688   3.185 -27.302  1.00  8.570          H  
ATOM    118  N   GLU A   7      -0.090  -2.123 -28.274  1.00  3.800          N  
ATOM    119  CA  GLU A   7       0.339  -3.207 -27.407  1.00  3.260          C  
ATOM    120  C   GLU A   7       1.796  -3.054 -27.026  1.00  2.870          C  
ATOM    121  O   GLU A   7       2.679  -3.245 -27.865  1.00  3.170          O  
ATOM    122  CB  GLU A   7       0.107  -4.567 -28.082  1.00  4.780          C  
ATOM    123  CG  GLU A   7      -1.361  -4.869 -28.401  1.00  4.780          C  
ATOM    124  CD  GLU A   7      -1.604  -6.261 -28.977  1.00  4.780          C  
ATOM    125  OE1 GLU A   7      -0.667  -6.999 -29.145  1.00  4.780          O  
ATOM    126  OE2 GLU A   7      -2.754  -6.580 -29.234  1.00  4.780          O  
ATOM    127  H   GLU A   7       0.394  -1.928 -29.140  1.00  4.560          H  
ATOM    128  HA  GLU A   7      -0.241  -3.182 -26.485  1.00  3.910          H  
ATOM    129 1HB  GLU A   7       0.672  -4.616 -29.011  1.00  5.740          H  
ATOM    130 2HB  GLU A   7       0.479  -5.358 -27.429  1.00  5.740          H  
ATOM    131 1HG  GLU A   7      -1.942  -4.755 -27.485  1.00  5.740          H  
ATOM    132 2HG  GLU A   7      -1.721  -4.129 -29.111  1.00  5.740          H  
ATOM    133  N   SER A   8       2.055  -2.638 -25.786  1.00  2.520          N  
ATOM    134  CA  SER A   8       3.425  -2.520 -25.336  1.00  2.380          C  
ATOM    135  C   SER A   8       3.944  -3.947 -25.270  1.00  1.870          C  
ATOM    136  O   SER A   8       3.190  -4.856 -24.901  1.00  1.950          O  
ATOM    137  CB  SER A   8       3.512  -1.818 -23.999  1.00  3.390          C  
ATOM    138  OG  SER A   8       4.839  -1.736 -23.566  1.00  3.390          O  
ATOM    139  H   SER A   8       1.305  -2.430 -25.120  1.00  3.020          H  
ATOM    140  HA  SER A   8       4.009  -1.966 -26.071  1.00  2.860          H  
ATOM    141 1HB  SER A   8       3.091  -0.817 -24.087  1.00  4.070          H  
ATOM    142 2HB  SER A   8       2.917  -2.348 -23.271  1.00  4.070          H  
ATOM    143  HG  SER A   8       4.806  -1.350 -22.687  1.00  4.070          H  
ATOM    144  N   MET A   9       5.196  -4.164 -25.642  1.00  2.010          N  
ATOM    145  CA  MET A   9       5.753  -5.508 -25.589  1.00  2.190          C  
ATOM    146  C   MET A   9       6.460  -5.776 -24.286  1.00  2.010          C  
ATOM    147  O   MET A   9       7.214  -4.941 -23.786  1.00  2.490          O  
ATOM    148  CB  MET A   9       6.697  -5.739 -26.761  1.00  2.990          C  
ATOM    149  CG  MET A   9       6.033  -5.692 -28.142  1.00  2.990          C  
ATOM    150  SD  MET A   9       4.885  -7.077 -28.429  1.00  2.990          S  
ATOM    151  CE  MET A   9       3.268  -6.331 -28.214  1.00  2.990          C  
ATOM    152  H   MET A   9       5.764  -3.383 -25.937  1.00  2.410          H  
ATOM    153  HA  MET A   9       4.937  -6.224 -25.655  1.00  2.630          H  
ATOM    154 1HB  MET A   9       7.483  -4.987 -26.743  1.00  3.590          H  
ATOM    155 2HB  MET A   9       7.177  -6.714 -26.649  1.00  3.590          H  
ATOM    156 1HG  MET A   9       5.467  -4.761 -28.233  1.00  3.590          H  
ATOM    157 2HG  MET A   9       6.794  -5.708 -28.920  1.00  3.590          H  
ATOM    158 1HE  MET A   9       2.491  -7.080 -28.374  1.00  3.590          H  
ATOM    159 2HE  MET A   9       3.167  -5.928 -27.219  1.00  3.590          H  
ATOM    160 3HE  MET A   9       3.142  -5.528 -28.937  1.00  3.590          H  
ATOM    161  N   PHE A  10       6.230  -6.968 -23.758  1.00  2.020          N  
ATOM    162  CA  PHE A  10       6.841  -7.401 -22.520  1.00  2.310          C  
ATOM    163  C   PHE A  10       7.480  -8.760 -22.692  1.00  2.580          C  
ATOM    164  O   PHE A  10       7.011  -9.575 -23.489  1.00  2.890          O  
ATOM    165  CB  PHE A  10       5.783  -7.491 -21.420  1.00  3.120          C  
ATOM    166  CG  PHE A  10       5.128  -6.184 -21.120  1.00  3.120          C  
ATOM    167  CD1 PHE A  10       3.972  -5.795 -21.786  1.00  3.120          C  
ATOM    168  CD2 PHE A  10       5.662  -5.335 -20.179  1.00  3.120          C  
ATOM    169  CE1 PHE A  10       3.383  -4.594 -21.514  1.00  3.120          C  
ATOM    170  CE2 PHE A  10       5.073  -4.134 -19.912  1.00  3.120          C  
ATOM    171  CZ  PHE A  10       3.941  -3.763 -20.578  1.00  3.120          C  
ATOM    172  H   PHE A  10       5.598  -7.595 -24.236  1.00  2.420          H  
ATOM    173  HA  PHE A  10       7.610  -6.684 -22.232  1.00  2.770          H  
ATOM    174 1HB  PHE A  10       5.013  -8.201 -21.715  1.00  3.740          H  
ATOM    175 2HB  PHE A  10       6.241  -7.872 -20.504  1.00  3.740          H  
ATOM    176  HD1 PHE A  10       3.535  -6.451 -22.541  1.00  3.740          H  
ATOM    177  HD2 PHE A  10       6.569  -5.625 -19.643  1.00  3.740          H  
ATOM    178  HE1 PHE A  10       2.479  -4.300 -22.050  1.00  3.740          H  
ATOM    179  HE2 PHE A  10       5.508  -3.474 -19.167  1.00  3.740          H  
ATOM    180  HZ  PHE A  10       3.496  -2.809 -20.363  1.00  3.740          H  
ATOM    181  N   GLY A  11       8.535  -9.012 -21.934  1.00  3.050          N  
ATOM    182  CA  GLY A  11       9.154 -10.324 -21.909  1.00  3.480          C  
ATOM    183  C   GLY A  11       8.579 -11.088 -20.731  1.00  3.330          C  
ATOM    184  O   GLY A  11       7.540 -10.706 -20.186  1.00  3.740          O  
ATOM    185  H   GLY A  11       8.897  -8.288 -21.328  1.00  3.660          H  
ATOM    186 1HA  GLY A  11       8.955 -10.856 -22.840  1.00  4.180          H  
ATOM    187 2HA  GLY A  11      10.234 -10.226 -21.801  1.00  4.180          H  
ATOM    188  N   GLY A  12       9.245 -12.164 -20.335  1.00  3.260          N  
ATOM    189  CA  GLY A  12       8.766 -12.957 -19.217  1.00  3.480          C  
ATOM    190  C   GLY A  12       9.388 -12.407 -17.948  1.00  3.000          C  
ATOM    191  O   GLY A  12       9.972 -11.321 -17.956  1.00  3.090          O  
ATOM    192  H   GLY A  12      10.092 -12.431 -20.814  1.00  3.910          H  
ATOM    193 1HA  GLY A  12       7.679 -12.906 -19.156  1.00  4.180          H  
ATOM    194 2HA  GLY A  12       9.046 -14.002 -19.350  1.00  4.180          H  
ATOM    195  N   SER A  13       9.306 -13.159 -16.864  1.00  2.940          N  
ATOM    196  CA  SER A  13       9.858 -12.684 -15.612  1.00  2.730          C  
ATOM    197  C   SER A  13      10.282 -13.850 -14.756  1.00  2.640          C  
ATOM    198  O   SER A  13       9.722 -14.942 -14.850  1.00  3.160          O  
ATOM    199  CB  SER A  13       8.807 -11.877 -14.882  1.00  3.910          C  
ATOM    200  OG  SER A  13       7.730 -12.702 -14.490  1.00  3.910          O  
ATOM    201  H   SER A  13       8.828 -14.050 -16.890  1.00  3.530          H  
ATOM    202  HA  SER A  13      10.731 -12.062 -15.816  1.00  3.280          H  
ATOM    203 1HB  SER A  13       9.243 -11.398 -14.007  1.00  4.690          H  
ATOM    204 2HB  SER A  13       8.442 -11.088 -15.538  1.00  4.690          H  
ATOM    205  HG  SER A  13       7.005 -12.097 -14.286  1.00  4.690          H  
ATOM    206  N   GLN A  14      11.246 -13.622 -13.874  1.00  2.400          N  
ATOM    207  CA  GLN A  14      11.628 -14.661 -12.937  1.00  2.560          C  
ATOM    208  C   GLN A  14      10.500 -15.051 -11.973  1.00  2.450          C  
ATOM    209  O   GLN A  14      10.412 -16.209 -11.565  1.00  2.970          O  
ATOM    210  CB  GLN A  14      12.883 -14.257 -12.200  1.00  3.520          C  
ATOM    211  CG  GLN A  14      13.361 -15.281 -11.170  1.00  3.520          C  
ATOM    212  CD  GLN A  14      14.669 -14.901 -10.541  1.00  3.520          C  
ATOM    213  OE1 GLN A  14      15.330 -13.969 -10.987  1.00  3.520          O  
ATOM    214  NE2 GLN A  14      15.057 -15.633  -9.509  1.00  3.520          N  
ATOM    215  H   GLN A  14      11.724 -12.720 -13.843  1.00  2.880          H  
ATOM    216  HA  GLN A  14      11.874 -15.550 -13.516  1.00  3.070          H  
ATOM    217 1HB  GLN A  14      13.688 -14.135 -12.924  1.00  4.220          H  
ATOM    218 2HB  GLN A  14      12.723 -13.310 -11.774  1.00  4.220          H  
ATOM    219 1HG  GLN A  14      12.622 -15.355 -10.373  1.00  4.220          H  
ATOM    220 2HG  GLN A  14      13.480 -16.249 -11.659  1.00  4.220          H  
ATOM    221 1HE2 GLN A  14      15.932 -15.442  -9.059  1.00  4.220          H  
ATOM    222 2HE2 GLN A  14      14.486 -16.388  -9.184  1.00  4.220          H  
ATOM    223  N   ASP A  15       9.664 -14.085 -11.580  1.00  2.150          N  
ATOM    224  CA  ASP A  15       8.589 -14.338 -10.627  1.00  2.180          C  
ATOM    225  C   ASP A  15       7.227 -14.883 -11.052  1.00  1.520          C  
ATOM    226  O   ASP A  15       6.621 -15.531 -10.209  1.00  1.440          O  
ATOM    227  CB  ASP A  15       8.205 -13.080  -9.824  1.00  3.040          C  
ATOM    228  CG  ASP A  15       9.110 -12.600  -8.780  1.00  3.040          C  
ATOM    229  OD1 ASP A  15       9.416 -13.356  -7.892  1.00  3.040          O  
ATOM    230  OD2 ASP A  15       9.482 -11.445  -8.834  1.00  3.040          O  
ATOM    231  H   ASP A  15       9.790 -13.149 -11.933  1.00  2.580          H  
ATOM    232  HA  ASP A  15       8.990 -15.060  -9.916  1.00  2.620          H  
ATOM    233 1HB  ASP A  15       8.145 -12.266 -10.519  1.00  3.650          H  
ATOM    234 2HB  ASP A  15       7.214 -13.217  -9.392  1.00  3.650          H  
ATOM    235  N   PHE A  16       6.676 -14.647 -12.267  1.00  1.330          N  
ATOM    236  CA  PHE A  16       5.251 -15.041 -12.314  1.00  0.980          C  
ATOM    237  C   PHE A  16       4.426 -15.557 -13.499  1.00  0.960          C  
ATOM    238  O   PHE A  16       4.591 -15.204 -14.670  1.00  0.960          O  
ATOM    239  CB  PHE A  16       4.475 -13.808 -11.830  1.00  1.510          C  
ATOM    240  CG  PHE A  16       4.702 -12.600 -12.603  1.00  1.510          C  
ATOM    241  CD1 PHE A  16       3.956 -12.277 -13.660  1.00  1.510          C  
ATOM    242  CD2 PHE A  16       5.701 -11.743 -12.222  1.00  1.510          C  
ATOM    243  CE1 PHE A  16       4.205 -11.118 -14.337  1.00  1.510          C  
ATOM    244  CE2 PHE A  16       5.959 -10.604 -12.905  1.00  1.510          C  
ATOM    245  CZ  PHE A  16       5.184 -10.295 -13.979  1.00  1.510          C  
ATOM    246  H   PHE A  16       7.150 -14.167 -13.034  1.00  1.600          H  
ATOM    247  HA  PHE A  16       5.135 -15.809 -11.575  1.00  1.180          H  
ATOM    248 1HB  PHE A  16       3.406 -14.016 -11.801  1.00  1.810          H  
ATOM    249 2HB  PHE A  16       4.783 -13.562 -10.874  1.00  1.810          H  
ATOM    250  HD1 PHE A  16       3.160 -12.947 -13.969  1.00  1.810          H  
ATOM    251  HD2 PHE A  16       6.274 -11.986 -11.368  1.00  1.810          H  
ATOM    252  HE1 PHE A  16       3.622 -10.853 -15.146  1.00  1.810          H  
ATOM    253  HE2 PHE A  16       6.761  -9.935 -12.587  1.00  1.810          H  
ATOM    254  HZ  PHE A  16       5.333  -9.393 -14.541  1.00  1.810          H  
ATOM    255  N   VAL A  17       3.392 -16.300 -13.052  1.00  1.010          N  
ATOM    256  CA  VAL A  17       2.200 -16.829 -13.725  1.00  1.100          C  
ATOM    257  C   VAL A  17       1.117 -16.994 -12.622  1.00  1.100          C  
ATOM    258  O   VAL A  17       1.453 -17.199 -11.443  1.00  1.140          O  
ATOM    259  CB  VAL A  17       2.470 -18.200 -14.407  1.00  1.500          C  
ATOM    260  CG1 VAL A  17       2.737 -19.285 -13.357  1.00  1.500          C  
ATOM    261  CG2 VAL A  17       1.299 -18.603 -15.286  1.00  1.500          C  
ATOM    262  H   VAL A  17       3.499 -16.599 -12.080  1.00  1.210          H  
ATOM    263  HA  VAL A  17       1.843 -16.114 -14.472  1.00  1.320          H  
ATOM    264  HB  VAL A  17       3.356 -18.107 -15.024  1.00  1.800          H  
ATOM    265 1HG1 VAL A  17       2.934 -20.231 -13.837  1.00  1.800          H  
ATOM    266 2HG1 VAL A  17       3.585 -19.011 -12.775  1.00  1.800          H  
ATOM    267 3HG1 VAL A  17       1.871 -19.410 -12.706  1.00  1.800          H  
ATOM    268 1HG2 VAL A  17       1.517 -19.535 -15.771  1.00  1.800          H  
ATOM    269 2HG2 VAL A  17       0.406 -18.726 -14.703  1.00  1.800          H  
ATOM    270 3HG2 VAL A  17       1.133 -17.851 -16.030  1.00  1.800          H  
ATOM    271  N   THR A  18      -0.167 -16.938 -12.989  1.00  1.080          N  
ATOM    272  CA  THR A  18      -1.231 -17.195 -12.004  1.00  1.130          C  
ATOM    273  C   THR A  18      -1.377 -18.699 -11.741  1.00  1.160          C  
ATOM    274  O   THR A  18      -0.814 -19.537 -12.456  1.00  1.120          O  
ATOM    275  CB  THR A  18      -2.615 -16.738 -12.474  1.00  1.560          C  
ATOM    276  OG1 THR A  18      -2.994 -17.535 -13.589  1.00  1.560          O  
ATOM    277  CG2 THR A  18      -2.601 -15.299 -12.873  1.00  1.560          C  
ATOM    278  H   THR A  18      -0.413 -16.724 -13.964  1.00  1.300          H  
ATOM    279  HA  THR A  18      -0.978 -16.701 -11.065  1.00  1.360          H  
ATOM    280  HB  THR A  18      -3.335 -16.887 -11.668  1.00  1.870          H  
ATOM    281  HG1 THR A  18      -3.981 -17.537 -13.674  1.00  1.870          H  
ATOM    282 1HG2 THR A  18      -3.598 -14.996 -13.199  1.00  1.870          H  
ATOM    283 2HG2 THR A  18      -2.310 -14.722 -12.029  1.00  1.870          H  
ATOM    284 3HG2 THR A  18      -1.892 -15.150 -13.684  1.00  1.870          H  
ATOM    285  N   ASP A  19      -2.170 -19.059 -10.724  1.00  1.260          N  
ATOM    286  CA  ASP A  19      -2.403 -20.459 -10.378  1.00  1.300          C  
ATOM    287  C   ASP A  19      -3.089 -21.282 -11.473  1.00  1.270          C  
ATOM    288  O   ASP A  19      -2.906 -22.500 -11.533  1.00  1.310          O  
ATOM    289  CB  ASP A  19      -3.192 -20.519  -9.069  1.00  1.800          C  
ATOM    290  CG  ASP A  19      -4.454 -19.677  -9.155  1.00  1.800          C  
ATOM    291  OD1 ASP A  19      -4.286 -18.509  -9.458  1.00  1.800          O  
ATOM    292  OD2 ASP A  19      -5.548 -20.132  -8.887  1.00  1.800          O  
ATOM    293  H   ASP A  19      -2.661 -18.347 -10.177  1.00  1.510          H  
ATOM    294  HA  ASP A  19      -1.427 -20.912 -10.191  1.00  1.560          H  
ATOM    295 1HB  ASP A  19      -3.468 -21.556  -8.860  1.00  2.160          H  
ATOM    296 2HB  ASP A  19      -2.570 -20.168  -8.244  1.00  2.160          H  
ATOM    297  N   ASP A  20      -3.851 -20.635 -12.364  1.00  1.260          N  
ATOM    298  CA  ASP A  20      -4.499 -21.334 -13.455  1.00  1.330          C  
ATOM    299  C   ASP A  20      -3.740 -21.182 -14.788  1.00  1.310          C  
ATOM    300  O   ASP A  20      -4.273 -21.517 -15.849  1.00  1.410          O  
ATOM    301  CB  ASP A  20      -5.972 -20.907 -13.570  1.00  1.830          C  
ATOM    302  CG  ASP A  20      -6.170 -19.421 -13.793  1.00  1.830          C  
ATOM    303  OD1 ASP A  20      -5.194 -18.706 -13.712  1.00  1.830          O  
ATOM    304  OD2 ASP A  20      -7.277 -18.999 -14.021  1.00  1.830          O  
ATOM    305  H   ASP A  20      -4.031 -19.631 -12.300  1.00  1.510          H  
ATOM    306  HA  ASP A  20      -4.506 -22.394 -13.214  1.00  1.600          H  
ATOM    307 1HB  ASP A  20      -6.450 -21.455 -14.383  1.00  2.200          H  
ATOM    308 2HB  ASP A  20      -6.487 -21.181 -12.645  1.00  2.200          H  
ATOM    309  N   GLY A  21      -2.475 -20.720 -14.738  1.00  1.220          N  
ATOM    310  CA  GLY A  21      -1.660 -20.597 -15.944  1.00  1.220          C  
ATOM    311  C   GLY A  21      -1.800 -19.305 -16.770  1.00  1.160          C  
ATOM    312  O   GLY A  21      -1.394 -19.281 -17.934  1.00  1.150          O  
ATOM    313  H   GLY A  21      -2.057 -20.444 -13.843  1.00  1.460          H  
ATOM    314 1HA  GLY A  21      -0.620 -20.723 -15.657  1.00  1.460          H  
ATOM    315 2HA  GLY A  21      -1.889 -21.442 -16.590  1.00  1.460          H  
ATOM    316  N   LEU A  22      -2.371 -18.239 -16.213  1.00  1.160          N  
ATOM    317  CA  LEU A  22      -2.542 -17.000 -16.971  1.00  1.130          C  
ATOM    318  C   LEU A  22      -1.253 -16.178 -16.964  1.00  1.090          C  
ATOM    319  O   LEU A  22      -0.585 -16.028 -15.930  1.00  1.080          O  
ATOM    320  CB  LEU A  22      -3.742 -16.206 -16.400  1.00  1.590          C  
ATOM    321  CG  LEU A  22      -4.226 -14.900 -17.121  1.00  1.590          C  
ATOM    322  CD1 LEU A  22      -5.730 -14.738 -16.866  1.00  1.590          C  
ATOM    323  CD2 LEU A  22      -3.493 -13.679 -16.551  1.00  1.590          C  
ATOM    324  H   LEU A  22      -2.679 -18.268 -15.244  1.00  1.390          H  
ATOM    325  HA  LEU A  22      -2.771 -17.260 -18.003  1.00  1.360          H  
ATOM    326 1HB  LEU A  22      -4.596 -16.885 -16.328  1.00  1.910          H  
ATOM    327 2HB  LEU A  22      -3.488 -15.912 -15.415  1.00  1.910          H  
ATOM    328  HG  LEU A  22      -4.052 -14.973 -18.191  1.00  1.910          H  
ATOM    329 1HD1 LEU A  22      -6.101 -13.834 -17.345  1.00  1.910          H  
ATOM    330 2HD1 LEU A  22      -6.266 -15.602 -17.263  1.00  1.910          H  
ATOM    331 3HD1 LEU A  22      -5.907 -14.674 -15.787  1.00  1.910          H  
ATOM    332 1HD2 LEU A  22      -3.849 -12.772 -17.037  1.00  1.910          H  
ATOM    333 2HD2 LEU A  22      -3.683 -13.622 -15.485  1.00  1.910          H  
ATOM    334 3HD2 LEU A  22      -2.445 -13.757 -16.708  1.00  1.910          H  
ATOM    335  N   ILE A  23      -0.916 -15.633 -18.135  1.00  1.100          N  
ATOM    336  CA  ILE A  23       0.273 -14.810 -18.322  1.00  1.100          C  
ATOM    337  C   ILE A  23      -0.028 -13.337 -18.084  1.00  1.110          C  
ATOM    338  O   ILE A  23      -0.972 -12.783 -18.649  1.00  1.250          O  
ATOM    339  CB  ILE A  23       0.859 -15.010 -19.738  1.00  1.540          C  
ATOM    340  CG1 ILE A  23       1.160 -16.545 -19.992  1.00  1.540          C  
ATOM    341  CG2 ILE A  23       2.128 -14.142 -19.937  1.00  1.540          C  
ATOM    342  CD1 ILE A  23       2.141 -17.217 -19.028  1.00  1.540          C  
ATOM    343  H   ILE A  23      -1.518 -15.809 -18.927  1.00  1.320          H  
ATOM    344  HA  ILE A  23       1.019 -15.103 -17.586  1.00  1.320          H  
ATOM    345  HB  ILE A  23       0.117 -14.708 -20.475  1.00  1.850          H  
ATOM    346 1HG1 ILE A  23       0.219 -17.093 -19.932  1.00  1.850          H  
ATOM    347 2HG1 ILE A  23       1.557 -16.652 -21.002  1.00  1.850          H  
ATOM    348 1HG2 ILE A  23       2.509 -14.291 -20.946  1.00  1.850          H  
ATOM    349 2HG2 ILE A  23       1.890 -13.085 -19.804  1.00  1.850          H  
ATOM    350 3HG2 ILE A  23       2.894 -14.421 -19.218  1.00  1.850          H  
ATOM    351 1HD1 ILE A  23       2.252 -18.261 -19.310  1.00  1.850          H  
ATOM    352 2HD1 ILE A  23       3.113 -16.735 -19.070  1.00  1.850          H  
ATOM    353 3HD1 ILE A  23       1.765 -17.167 -18.027  1.00  1.850          H  
ATOM    354  N   ILE A  24       0.788 -12.747 -17.227  1.00  1.030          N  
ATOM    355  CA  ILE A  24       0.721 -11.373 -16.770  1.00  1.120          C  
ATOM    356  C   ILE A  24       1.984 -10.603 -17.212  1.00  1.020          C  
ATOM    357  O   ILE A  24       3.054 -11.204 -17.235  1.00  0.990          O  
ATOM    358  CB  ILE A  24       0.619 -11.373 -15.219  1.00  1.530          C  
ATOM    359  CG1 ILE A  24      -0.657 -12.073 -14.771  1.00  1.530          C  
ATOM    360  CG2 ILE A  24       0.688 -10.002 -14.658  1.00  1.530          C  
ATOM    361  CD1 ILE A  24      -0.759 -12.317 -13.274  1.00  1.530          C  
ATOM    362  H   ILE A  24       1.531 -13.325 -16.855  1.00  1.240          H  
ATOM    363  HA  ILE A  24      -0.174 -10.929 -17.190  1.00  1.340          H  
ATOM    364  HB  ILE A  24       1.427 -11.943 -14.836  1.00  1.840          H  
ATOM    365 1HG1 ILE A  24      -1.497 -11.477 -15.088  1.00  1.840          H  
ATOM    366 2HG1 ILE A  24      -0.716 -13.042 -15.256  1.00  1.840          H  
ATOM    367 1HG2 ILE A  24       0.649 -10.015 -13.587  1.00  1.840          H  
ATOM    368 2HG2 ILE A  24       1.605  -9.521 -14.947  1.00  1.840          H  
ATOM    369 3HG2 ILE A  24      -0.154  -9.460 -15.042  1.00  1.840          H  
ATOM    370 1HD1 ILE A  24      -1.684 -12.799 -13.073  1.00  1.840          H  
ATOM    371 2HD1 ILE A  24       0.068 -12.949 -12.941  1.00  1.840          H  
ATOM    372 3HD1 ILE A  24      -0.745 -11.396 -12.728  1.00  1.840          H  
ATOM    373  N   PRO A  25       1.900  -9.381 -17.767  1.00  1.070          N  
ATOM    374  CA  PRO A  25       3.039  -8.522 -18.089  1.00  1.010          C  
ATOM    375  C   PRO A  25       3.606  -7.875 -16.825  1.00  0.920          C  
ATOM    376  O   PRO A  25       2.849  -7.657 -15.882  1.00  1.010          O  
ATOM    377  CB  PRO A  25       2.416  -7.487 -19.026  1.00  1.520          C  
ATOM    378  CG  PRO A  25       0.977  -7.382 -18.570  1.00  1.520          C  
ATOM    379  CD  PRO A  25       0.591  -8.793 -18.126  1.00  1.520          C  
ATOM    380  HA  PRO A  25       3.816  -9.115 -18.607  1.00  1.210          H  
ATOM    381 1HB  PRO A  25       2.957  -6.525 -18.918  1.00  1.820          H  
ATOM    382 2HB  PRO A  25       2.521  -7.801 -20.069  1.00  1.820          H  
ATOM    383 1HG  PRO A  25       0.905  -6.658 -17.756  1.00  1.820          H  
ATOM    384 2HG  PRO A  25       0.344  -6.999 -19.387  1.00  1.820          H  
ATOM    385 1HD  PRO A  25      -0.063  -8.705 -17.256  1.00  1.820          H  
ATOM    386 2HD  PRO A  25       0.121  -9.355 -18.954  1.00  1.820          H  
ATOM    387  N   THR A  26       4.875  -7.477 -16.819  1.00  0.890          N  
ATOM    388  CA  THR A  26       5.405  -6.672 -15.709  1.00  0.900          C  
ATOM    389  C   THR A  26       4.941  -5.236 -15.861  1.00  0.850          C  
ATOM    390  O   THR A  26       4.614  -4.810 -16.968  1.00  0.970          O  
ATOM    391  CB  THR A  26       6.956  -6.648 -15.707  1.00  1.260          C  
ATOM    392  OG1 THR A  26       7.398  -6.085 -16.954  1.00  1.260          O  
ATOM    393  CG2 THR A  26       7.577  -8.022 -15.522  1.00  1.260          C  
ATOM    394  H   THR A  26       5.493  -7.720 -17.586  1.00  1.070          H  
ATOM    395  HA  THR A  26       5.030  -7.055 -14.756  1.00  1.080          H  
ATOM    396  HB  THR A  26       7.296  -6.003 -14.894  1.00  1.510          H  
ATOM    397  HG1 THR A  26       7.148  -5.153 -16.995  1.00  1.510          H  
ATOM    398 1HG2 THR A  26       8.663  -7.927 -15.536  1.00  1.510          H  
ATOM    399 2HG2 THR A  26       7.276  -8.423 -14.573  1.00  1.510          H  
ATOM    400 3HG2 THR A  26       7.263  -8.688 -16.324  1.00  1.510          H  
ATOM    401  N   ILE A  27       5.006  -4.445 -14.796  1.00  0.720          N  
ATOM    402  CA  ILE A  27       4.650  -3.039 -14.945  1.00  0.690          C  
ATOM    403  C   ILE A  27       5.784  -2.138 -14.436  1.00  0.630          C  
ATOM    404  O   ILE A  27       6.424  -2.494 -13.449  1.00  0.710          O  
ATOM    405  CB  ILE A  27       3.356  -2.745 -14.164  1.00  0.980          C  
ATOM    406  CG1 ILE A  27       2.842  -1.371 -14.422  1.00  0.980          C  
ATOM    407  CG2 ILE A  27       3.604  -2.872 -12.648  1.00  0.980          C  
ATOM    408  CD1 ILE A  27       1.429  -1.153 -13.956  1.00  0.980          C  
ATOM    409  H   ILE A  27       5.240  -4.851 -13.881  1.00  0.860          H  
ATOM    410  HA  ILE A  27       4.432  -2.859 -15.986  1.00  0.830          H  
ATOM    411  HB  ILE A  27       2.634  -3.433 -14.496  1.00  1.170          H  
ATOM    412 1HG1 ILE A  27       3.471  -0.661 -13.919  1.00  1.170          H  
ATOM    413 2HG1 ILE A  27       2.872  -1.178 -15.485  1.00  1.170          H  
ATOM    414 1HG2 ILE A  27       2.707  -2.715 -12.082  1.00  1.170          H  
ATOM    415 2HG2 ILE A  27       3.954  -3.835 -12.433  1.00  1.170          H  
ATOM    416 3HG2 ILE A  27       4.338  -2.141 -12.323  1.00  1.170          H  
ATOM    417 1HD1 ILE A  27       1.163  -0.175 -14.180  1.00  1.170          H  
ATOM    418 2HD1 ILE A  27       0.764  -1.814 -14.460  1.00  1.170          H  
ATOM    419 3HD1 ILE A  27       1.327  -1.300 -12.893  1.00  1.170          H  
ATOM    420  N   PRO A  28       6.167  -1.073 -15.155  1.00  0.640          N  
ATOM    421  CA  PRO A  28       7.073  -0.029 -14.702  1.00  0.670          C  
ATOM    422  C   PRO A  28       6.462   0.705 -13.512  1.00  0.590          C  
ATOM    423  O   PRO A  28       5.240   0.856 -13.468  1.00  0.520          O  
ATOM    424  CB  PRO A  28       7.194   0.882 -15.929  1.00  1.010          C  
ATOM    425  CG  PRO A  28       6.823   0.008 -17.112  1.00  1.010          C  
ATOM    426  CD  PRO A  28       5.795  -0.966 -16.586  1.00  1.010          C  
ATOM    427  HA  PRO A  28       8.045  -0.479 -14.432  1.00  0.800          H  
ATOM    428 1HB  PRO A  28       6.532   1.744 -15.815  1.00  1.210          H  
ATOM    429 2HB  PRO A  28       8.215   1.278 -16.004  1.00  1.210          H  
ATOM    430 1HG  PRO A  28       6.434   0.631 -17.931  1.00  1.210          H  
ATOM    431 2HG  PRO A  28       7.722  -0.496 -17.503  1.00  1.210          H  
ATOM    432 1HD  PRO A  28       4.784  -0.584 -16.716  1.00  1.210          H  
ATOM    433 2HD  PRO A  28       5.960  -1.919 -17.113  1.00  1.210          H  
ATOM    434  N   ALA A  29       7.276   1.219 -12.589  1.00  0.640          N  
ATOM    435  CA  ALA A  29       6.716   2.006 -11.483  1.00  0.630          C  
ATOM    436  C   ALA A  29       5.906   3.193 -12.010  1.00  0.590          C  
ATOM    437  O   ALA A  29       4.833   3.508 -11.480  1.00  0.590          O  
ATOM    438  CB  ALA A  29       7.821   2.502 -10.568  1.00  0.890          C  
ATOM    439  H   ALA A  29       8.272   1.057 -12.644  1.00  0.770          H  
ATOM    440  HA  ALA A  29       6.046   1.362 -10.917  1.00  0.760          H  
ATOM    441 1HB  ALA A  29       7.379   3.062  -9.744  1.00  1.060          H  
ATOM    442 2HB  ALA A  29       8.377   1.655 -10.174  1.00  1.060          H  
ATOM    443 3HB  ALA A  29       8.494   3.151 -11.123  1.00  1.060          H  
ATOM    444  N   TYR A  30       6.412   3.850 -13.057  1.00  0.590          N  
ATOM    445  CA  TYR A  30       5.741   4.993 -13.670  1.00  0.610          C  
ATOM    446  C   TYR A  30       4.329   4.667 -14.092  1.00  0.570          C  
ATOM    447  O   TYR A  30       3.390   5.405 -13.793  1.00  0.640          O  
ATOM    448  CB  TYR A  30       6.493   5.514 -14.884  1.00  0.850          C  
ATOM    449  CG  TYR A  30       5.688   6.565 -15.631  1.00  0.850          C  
ATOM    450  CD1 TYR A  30       5.627   7.867 -15.167  1.00  0.850          C  
ATOM    451  CD2 TYR A  30       4.984   6.205 -16.781  1.00  0.850          C  
ATOM    452  CE1 TYR A  30       4.868   8.801 -15.846  1.00  0.850          C  
ATOM    453  CE2 TYR A  30       4.230   7.133 -17.451  1.00  0.850          C  
ATOM    454  CZ  TYR A  30       4.168   8.428 -16.992  1.00  0.850          C  
ATOM    455  OH  TYR A  30       3.414   9.361 -17.669  1.00  0.850          O  
ATOM    456  H   TYR A  30       7.303   3.546 -13.427  1.00  0.710          H  
ATOM    457  HA  TYR A  30       5.679   5.788 -12.919  1.00  0.730          H  
ATOM    458 1HB  TYR A  30       7.441   5.956 -14.574  1.00  1.020          H  
ATOM    459 2HB  TYR A  30       6.714   4.693 -15.567  1.00  1.020          H  
ATOM    460  HD1 TYR A  30       6.170   8.154 -14.268  1.00  1.020          H  
ATOM    461  HD2 TYR A  30       5.028   5.184 -17.148  1.00  1.020          H  
ATOM    462  HE1 TYR A  30       4.816   9.827 -15.482  1.00  1.020          H  
ATOM    463  HE2 TYR A  30       3.681   6.844 -18.347  1.00  1.020          H  
ATOM    464  HH  TYR A  30       3.476  10.208 -17.222  1.00  1.020          H  
ATOM    465  N   VAL A  31       4.204   3.577 -14.837  1.00  0.510          N  
ATOM    466  CA  VAL A  31       2.927   3.155 -15.356  1.00  0.510          C  
ATOM    467  C   VAL A  31       1.988   2.825 -14.223  1.00  0.470          C  
ATOM    468  O   VAL A  31       0.825   3.225 -14.246  1.00  0.460          O  
ATOM    469  CB  VAL A  31       3.095   1.955 -16.283  1.00  0.710          C  
ATOM    470  CG1 VAL A  31       1.756   1.431 -16.653  1.00  0.710          C  
ATOM    471  CG2 VAL A  31       3.841   2.392 -17.520  1.00  0.710          C  
ATOM    472  H   VAL A  31       5.034   3.045 -15.037  1.00  0.610          H  
ATOM    473  HA  VAL A  31       2.505   3.975 -15.934  1.00  0.610          H  
ATOM    474  HB  VAL A  31       3.645   1.177 -15.772  1.00  0.860          H  
ATOM    475 1HG1 VAL A  31       1.856   0.591 -17.327  1.00  0.860          H  
ATOM    476 2HG1 VAL A  31       1.204   1.129 -15.808  1.00  0.860          H  
ATOM    477 3HG1 VAL A  31       1.243   2.220 -17.112  1.00  0.860          H  
ATOM    478 1HG2 VAL A  31       3.961   1.543 -18.189  1.00  0.860          H  
ATOM    479 2HG2 VAL A  31       3.275   3.175 -18.026  1.00  0.860          H  
ATOM    480 3HG2 VAL A  31       4.818   2.775 -17.245  1.00  0.860          H  
ATOM    481  N   ARG A  32       2.467   2.109 -13.209  1.00  0.510          N  
ATOM    482  CA  ARG A  32       1.587   1.793 -12.100  1.00  0.550          C  
ATOM    483  C   ARG A  32       0.979   3.073 -11.559  1.00  0.540          C  
ATOM    484  O   ARG A  32      -0.244   3.148 -11.382  1.00  0.530          O  
ATOM    485  CB  ARG A  32       2.331   1.037 -11.017  1.00  0.750          C  
ATOM    486  CG  ARG A  32       1.490   0.673  -9.816  1.00  0.750          C  
ATOM    487  CD  ARG A  32       2.270  -0.052  -8.789  1.00  0.750          C  
ATOM    488  NE  ARG A  32       3.458   0.680  -8.368  1.00  0.750          N  
ATOM    489  CZ  ARG A  32       3.486   1.748  -7.533  1.00  0.750          C  
ATOM    490  NH1 ARG A  32       2.379   2.274  -7.016  1.00  0.750          N  
ATOM    491  NH2 ARG A  32       4.658   2.285  -7.230  1.00  0.750          N  
ATOM    492  H   ARG A  32       3.437   1.771 -13.220  1.00  0.610          H  
ATOM    493  HA  ARG A  32       0.770   1.173 -12.452  1.00  0.660          H  
ATOM    494 1HB  ARG A  32       2.765   0.128 -11.427  1.00  0.900          H  
ATOM    495 2HB  ARG A  32       3.155   1.656 -10.671  1.00  0.900          H  
ATOM    496 1HG  ARG A  32       1.072   1.573  -9.371  1.00  0.900          H  
ATOM    497 2HG  ARG A  32       0.673   0.021 -10.133  1.00  0.900          H  
ATOM    498 1HD  ARG A  32       1.661  -0.199  -7.920  1.00  0.900          H  
ATOM    499 2HD  ARG A  32       2.570  -1.022  -9.179  1.00  0.900          H  
ATOM    500  HE  ARG A  32       4.348   0.341  -8.712  1.00  0.900          H  
ATOM    501 1HH1 ARG A  32       1.432   1.911  -7.228  1.00  0.900          H  
ATOM    502 2HH1 ARG A  32       2.444   3.078  -6.411  1.00  0.900          H  
ATOM    503 1HH2 ARG A  32       5.508   1.895  -7.609  1.00  0.900          H  
ATOM    504 2HH2 ARG A  32       4.702   3.086  -6.618  1.00  0.900          H  
ATOM    505  N   ASN A  33       1.810   4.105 -11.360  1.00  0.560          N  
ATOM    506  CA  ASN A  33       1.266   5.359 -10.882  1.00  0.600          C  
ATOM    507  C   ASN A  33       0.294   5.960 -11.899  1.00  0.570          C  
ATOM    508  O   ASN A  33      -0.808   6.350 -11.528  1.00  0.570          O  
ATOM    509  CB  ASN A  33       2.376   6.355 -10.598  1.00  0.820          C  
ATOM    510  CG  ASN A  33       3.155   6.093  -9.342  1.00  0.820          C  
ATOM    511  OD1 ASN A  33       2.698   5.464  -8.382  1.00  0.820          O  
ATOM    512  ND2 ASN A  33       4.366   6.582  -9.332  1.00  0.820          N  
ATOM    513  H   ASN A  33       2.820   3.985 -11.505  1.00  0.670          H  
ATOM    514  HA  ASN A  33       0.708   5.168  -9.963  1.00  0.720          H  
ATOM    515 1HB  ASN A  33       3.073   6.354 -11.435  1.00  0.990          H  
ATOM    516 2HB  ASN A  33       1.954   7.348 -10.536  1.00  0.990          H  
ATOM    517 1HD2 ASN A  33       4.951   6.451  -8.532  1.00  0.990          H  
ATOM    518 2HD2 ASN A  33       4.711   7.084 -10.123  1.00  0.990          H  
ATOM    519  N   LYS A  34       0.630   5.956 -13.199  1.00  0.550          N  
ATOM    520  CA  LYS A  34      -0.270   6.550 -14.194  1.00  0.550          C  
ATOM    521  C   LYS A  34      -1.666   5.924 -14.150  1.00  0.500          C  
ATOM    522  O   LYS A  34      -2.670   6.638 -14.252  1.00  0.510          O  
ATOM    523  CB  LYS A  34       0.280   6.443 -15.631  1.00  0.770          C  
ATOM    524  CG  LYS A  34      -0.643   7.151 -16.692  1.00  0.770          C  
ATOM    525  CD  LYS A  34      -0.112   7.106 -18.161  1.00  0.770          C  
ATOM    526  CE  LYS A  34      -1.108   7.839 -19.100  1.00  0.770          C  
ATOM    527  NZ  LYS A  34      -0.802   7.685 -20.576  1.00  0.770          N  
ATOM    528  H   LYS A  34       1.550   5.603 -13.481  1.00  0.660          H  
ATOM    529  HA  LYS A  34      -0.377   7.608 -13.957  1.00  0.660          H  
ATOM    530 1HB  LYS A  34       1.277   6.887 -15.677  1.00  0.920          H  
ATOM    531 2HB  LYS A  34       0.377   5.392 -15.903  1.00  0.920          H  
ATOM    532 1HG  LYS A  34      -1.621   6.665 -16.686  1.00  0.920          H  
ATOM    533 2HG  LYS A  34      -0.784   8.191 -16.400  1.00  0.920          H  
ATOM    534 1HD  LYS A  34       0.850   7.620 -18.207  1.00  0.920          H  
ATOM    535 2HD  LYS A  34       0.033   6.098 -18.502  1.00  0.920          H  
ATOM    536 1HE  LYS A  34      -2.123   7.486 -18.911  1.00  0.920          H  
ATOM    537 2HE  LYS A  34      -1.051   8.898 -18.852  1.00  0.920          H  
ATOM    538 1HZ  LYS A  34      -1.469   8.223 -21.103  1.00  0.920          H  
ATOM    539 2HZ  LYS A  34       0.128   8.019 -20.778  1.00  0.920          H  
ATOM    540 3HZ  LYS A  34      -0.898   6.690 -20.880  1.00  0.920          H  
ATOM    541  N   ILE A  35      -1.730   4.594 -13.989  1.00  0.470          N  
ATOM    542  CA  ILE A  35      -3.020   3.900 -13.995  1.00  0.450          C  
ATOM    543  C   ILE A  35      -3.827   4.333 -12.761  1.00  0.440          C  
ATOM    544  O   ILE A  35      -5.018   4.667 -12.891  1.00  0.460          O  
ATOM    545  CB  ILE A  35      -2.812   2.360 -13.901  1.00  0.640          C  
ATOM    546  CG1 ILE A  35      -2.159   1.856 -15.168  1.00  0.640          C  
ATOM    547  CG2 ILE A  35      -4.189   1.662 -13.737  1.00  0.640          C  
ATOM    548  CD1 ILE A  35      -1.661   0.461 -15.097  1.00  0.640          C  
ATOM    549  H   ILE A  35      -0.850   4.078 -13.957  1.00  0.560          H  
ATOM    550  HA  ILE A  35      -3.561   4.141 -14.890  1.00  0.540          H  
ATOM    551  HB  ILE A  35      -2.161   2.132 -13.070  1.00  0.770          H  
ATOM    552 1HG1 ILE A  35      -2.846   1.939 -15.972  1.00  0.770          H  
ATOM    553 2HG1 ILE A  35      -1.305   2.489 -15.371  1.00  0.770          H  
ATOM    554 1HG2 ILE A  35      -4.080   0.592 -13.669  1.00  0.770          H  
ATOM    555 2HG2 ILE A  35      -4.654   2.005 -12.841  1.00  0.770          H  
ATOM    556 3HG2 ILE A  35      -4.820   1.897 -14.585  1.00  0.770          H  
ATOM    557 1HD1 ILE A  35      -1.180   0.201 -16.038  1.00  0.770          H  
ATOM    558 2HD1 ILE A  35      -0.954   0.407 -14.295  1.00  0.770          H  
ATOM    559 3HD1 ILE A  35      -2.456  -0.217 -14.914  1.00  0.770          H  
ATOM    560  N   GLU A  36      -3.190   4.333 -11.588  1.00  0.440          N  
ATOM    561  CA  GLU A  36      -3.824   4.704 -10.321  1.00  0.440          C  
ATOM    562  C   GLU A  36      -4.292   6.172 -10.307  1.00  0.450          C  
ATOM    563  O   GLU A  36      -5.380   6.484  -9.792  1.00  0.440          O  
ATOM    564  CB  GLU A  36      -2.808   4.514  -9.189  1.00  0.620          C  
ATOM    565  CG  GLU A  36      -2.399   3.061  -8.875  1.00  0.620          C  
ATOM    566  CD  GLU A  36      -1.213   3.021  -7.908  1.00  0.620          C  
ATOM    567  OE1 GLU A  36      -0.783   4.097  -7.565  1.00  0.620          O  
ATOM    568  OE2 GLU A  36      -0.741   1.963  -7.523  1.00  0.620          O  
ATOM    569  H   GLU A  36      -2.206   4.027 -11.579  1.00  0.530          H  
ATOM    570  HA  GLU A  36      -4.683   4.058 -10.158  1.00  0.530          H  
ATOM    571 1HB  GLU A  36      -1.898   5.059  -9.440  1.00  0.740          H  
ATOM    572 2HB  GLU A  36      -3.208   4.954  -8.279  1.00  0.740          H  
ATOM    573 1HG  GLU A  36      -3.247   2.534  -8.437  1.00  0.740          H  
ATOM    574 2HG  GLU A  36      -2.131   2.570  -9.796  1.00  0.740          H  
ATOM    575  N   ILE A  37      -3.464   7.060 -10.874  1.00  0.470          N  
ATOM    576  CA  ILE A  37      -3.717   8.494 -10.944  1.00  0.490          C  
ATOM    577  C   ILE A  37      -4.848   8.815 -11.889  1.00  0.480          C  
ATOM    578  O   ILE A  37      -5.711   9.630 -11.568  1.00  0.490          O  
ATOM    579  CB  ILE A  37      -2.456   9.275 -11.361  1.00  0.680          C  
ATOM    580  CG1 ILE A  37      -1.387   9.163 -10.241  1.00  0.680          C  
ATOM    581  CG2 ILE A  37      -2.828  10.760 -11.643  1.00  0.680          C  
ATOM    582  CD1 ILE A  37       0.005   9.601 -10.655  1.00  0.680          C  
ATOM    583  H   ILE A  37      -2.580   6.706 -11.252  1.00  0.560          H  
ATOM    584  HA  ILE A  37      -4.004   8.834  -9.949  1.00  0.590          H  
ATOM    585  HB  ILE A  37      -2.034   8.822 -12.260  1.00  0.810          H  
ATOM    586 1HG1 ILE A  37      -1.702   9.774  -9.397  1.00  0.810          H  
ATOM    587 2HG1 ILE A  37      -1.336   8.127  -9.910  1.00  0.810          H  
ATOM    588 1HG2 ILE A  37      -1.947  11.312 -11.941  1.00  0.810          H  
ATOM    589 2HG2 ILE A  37      -3.559  10.826 -12.444  1.00  0.810          H  
ATOM    590 3HG2 ILE A  37      -3.248  11.207 -10.738  1.00  0.810          H  
ATOM    591 1HD1 ILE A  37       0.682   9.479  -9.809  1.00  0.810          H  
ATOM    592 2HD1 ILE A  37       0.345   8.980 -11.484  1.00  0.810          H  
ATOM    593 3HD1 ILE A  37       0.005  10.639 -10.960  1.00  0.810          H  
ATOM    594  N   SER A  38      -4.815   8.239 -13.085  1.00  0.480          N  
ATOM    595  CA  SER A  38      -5.872   8.499 -14.034  1.00  0.500          C  
ATOM    596  C   SER A  38      -7.200   7.998 -13.460  1.00  0.480          C  
ATOM    597  O   SER A  38      -8.218   8.699 -13.546  1.00  0.500          O  
ATOM    598  CB  SER A  38      -5.542   7.879 -15.366  1.00  0.690          C  
ATOM    599  OG  SER A  38      -6.540   8.170 -16.304  1.00  0.690          O  
ATOM    600  H   SER A  38      -4.050   7.613 -13.338  1.00  0.580          H  
ATOM    601  HA  SER A  38      -5.948   9.574 -14.181  1.00  0.600          H  
ATOM    602 1HB  SER A  38      -4.584   8.264 -15.713  1.00  0.830          H  
ATOM    603 2HB  SER A  38      -5.433   6.799 -15.246  1.00  0.830          H  
ATOM    604  HG  SER A  38      -6.240   7.794 -17.134  1.00  0.830          H  
ATOM    605  N   ALA A  39      -7.204   6.800 -12.842  1.00  0.450          N  
ATOM    606  CA  ALA A  39      -8.433   6.279 -12.263  1.00  0.440          C  
ATOM    607  C   ALA A  39      -8.976   7.237 -11.198  1.00  0.450          C  
ATOM    608  O   ALA A  39     -10.192   7.465 -11.154  1.00  0.480          O  
ATOM    609  CB  ALA A  39      -8.183   4.910 -11.685  1.00  0.620          C  
ATOM    610  H   ALA A  39      -6.361   6.218 -12.813  1.00  0.540          H  
ATOM    611  HA  ALA A  39      -9.170   6.195 -13.054  1.00  0.530          H  
ATOM    612 1HB  ALA A  39      -9.106   4.505 -11.290  1.00  0.740          H  
ATOM    613 2HB  ALA A  39      -7.806   4.276 -12.473  1.00  0.740          H  
ATOM    614 3HB  ALA A  39      -7.438   4.977 -10.892  1.00  0.740          H  
ATOM    615  N   ASP A  40      -8.075   7.852 -10.390  1.00  0.450          N  
ATOM    616  CA  ASP A  40      -8.447   8.848  -9.370  1.00  0.470          C  
ATOM    617  C   ASP A  40      -9.111  10.051 -10.029  1.00  0.500          C  
ATOM    618  O   ASP A  40     -10.202  10.474  -9.633  1.00  0.540          O  
ATOM    619  CB  ASP A  40      -7.193   9.326  -8.590  1.00  0.650          C  
ATOM    620  CG  ASP A  40      -7.428  10.388  -7.417  1.00  0.650          C  
ATOM    621  OD1 ASP A  40      -7.829  10.023  -6.318  1.00  0.650          O  
ATOM    622  OD2 ASP A  40      -7.171  11.542  -7.656  1.00  0.650          O  
ATOM    623  H   ASP A  40      -7.095   7.556 -10.431  1.00  0.540          H  
ATOM    624  HA  ASP A  40      -9.148   8.404  -8.682  1.00  0.560          H  
ATOM    625 1HB  ASP A  40      -6.694   8.449  -8.169  1.00  0.780          H  
ATOM    626 2HB  ASP A  40      -6.499   9.768  -9.284  1.00  0.780          H  
ATOM    627  N   LYS A  41      -8.480  10.594 -11.076  1.00  0.500          N  
ATOM    628  CA  LYS A  41      -9.023  11.766 -11.763  1.00  0.550          C  
ATOM    629  C   LYS A  41     -10.417  11.491 -12.315  1.00  0.550          C  
ATOM    630  O   LYS A  41     -11.297  12.356 -12.292  1.00  0.600          O  
ATOM    631  CB  LYS A  41      -8.100  12.216 -12.903  1.00  0.750          C  
ATOM    632  CG  LYS A  41      -6.785  12.864 -12.459  1.00  0.750          C  
ATOM    633  CD  LYS A  41      -5.926  13.261 -13.662  1.00  0.750          C  
ATOM    634  CE  LYS A  41      -4.632  13.957 -13.234  1.00  0.750          C  
ATOM    635  NZ  LYS A  41      -3.779  14.329 -14.407  1.00  0.750          N  
ATOM    636  H   LYS A  41      -7.577  10.203 -11.363  1.00  0.600          H  
ATOM    637  HA  LYS A  41      -9.102  12.578 -11.041  1.00  0.660          H  
ATOM    638 1HB  LYS A  41      -7.849  11.350 -13.516  1.00  0.900          H  
ATOM    639 2HB  LYS A  41      -8.630  12.923 -13.538  1.00  0.900          H  
ATOM    640 1HG  LYS A  41      -6.998  13.746 -11.856  1.00  0.900          H  
ATOM    641 2HG  LYS A  41      -6.230  12.155 -11.844  1.00  0.900          H  
ATOM    642 1HD  LYS A  41      -5.670  12.361 -14.227  1.00  0.900          H  
ATOM    643 2HD  LYS A  41      -6.492  13.928 -14.312  1.00  0.900          H  
ATOM    644 1HE  LYS A  41      -4.881  14.860 -12.679  1.00  0.900          H  
ATOM    645 2HE  LYS A  41      -4.068  13.292 -12.586  1.00  0.900          H  
ATOM    646 1HZ  LYS A  41      -2.938  14.786 -14.082  1.00  0.900          H  
ATOM    647 2HZ  LYS A  41      -3.530  13.499 -14.926  1.00  0.900          H  
ATOM    648 3HZ  LYS A  41      -4.290  14.960 -15.011  1.00  0.900          H  
ATOM    649  N   ALA A  42     -10.624  10.262 -12.776  1.00  0.520          N  
ATOM    650  CA  ALA A  42     -11.878   9.817 -13.355  1.00  0.540          C  
ATOM    651  C   ALA A  42     -12.955   9.434 -12.331  1.00  0.570          C  
ATOM    652  O   ALA A  42     -14.057   9.065 -12.743  1.00  0.670          O  
ATOM    653  CB  ALA A  42     -11.618   8.631 -14.243  1.00  0.750          C  
ATOM    654  H   ALA A  42      -9.820   9.623 -12.799  1.00  0.620          H  
ATOM    655  HA  ALA A  42     -12.265  10.639 -13.958  1.00  0.650          H  
ATOM    656 1HB  ALA A  42     -12.548   8.318 -14.719  1.00  0.900          H  
ATOM    657 2HB  ALA A  42     -10.887   8.903 -15.000  1.00  0.900          H  
ATOM    658 3HB  ALA A  42     -11.228   7.823 -13.626  1.00  0.900          H  
ATOM    659  N   GLY A  43     -12.656   9.482 -11.025  1.00  0.560          N  
ATOM    660  CA  GLY A  43     -13.654   9.130 -10.014  1.00  0.630          C  
ATOM    661  C   GLY A  43     -13.296   8.029  -9.017  1.00  0.550          C  
ATOM    662  O   GLY A  43     -13.940   7.922  -7.962  1.00  0.640          O  
ATOM    663  H   GLY A  43     -11.733   9.805 -10.713  1.00  0.670          H  
ATOM    664 1HA  GLY A  43     -13.919  10.035  -9.469  1.00  0.760          H  
ATOM    665 2HA  GLY A  43     -14.545   8.809 -10.532  1.00  0.760          H  
ATOM    666  N   LEU A  44     -12.283   7.207  -9.284  1.00  0.480          N  
ATOM    667  CA  LEU A  44     -11.944   6.155  -8.340  1.00  0.460          C  
ATOM    668  C   LEU A  44     -10.953   6.738  -7.383  1.00  0.450          C  
ATOM    669  O   LEU A  44      -9.764   6.430  -7.421  1.00  0.420          O  
ATOM    670  CB  LEU A  44     -11.311   4.951  -9.034  1.00  0.650          C  
ATOM    671  CG  LEU A  44     -11.246   3.649  -8.204  1.00  0.650          C  
ATOM    672  CD1 LEU A  44     -12.621   2.992  -8.083  1.00  0.650          C  
ATOM    673  CD2 LEU A  44     -10.321   2.755  -8.843  1.00  0.650          C  
ATOM    674  H   LEU A  44     -11.706   7.313 -10.117  1.00  0.580          H  
ATOM    675  HA  LEU A  44     -12.830   5.857  -7.792  1.00  0.550          H  
ATOM    676 1HB  LEU A  44     -11.863   4.741  -9.934  1.00  0.780          H  
ATOM    677 2HB  LEU A  44     -10.300   5.218  -9.321  1.00  0.780          H  
ATOM    678  HG  LEU A  44     -10.899   3.882  -7.199  1.00  0.780          H  
ATOM    679 1HD1 LEU A  44     -12.531   2.079  -7.491  1.00  0.780          H  
ATOM    680 2HD1 LEU A  44     -13.327   3.648  -7.614  1.00  0.780          H  
ATOM    681 3HD1 LEU A  44     -12.977   2.734  -9.075  1.00  0.780          H  
ATOM    682 1HD2 LEU A  44     -10.240   1.834  -8.273  1.00  0.780          H  
ATOM    683 2HD2 LEU A  44     -10.683   2.540  -9.834  1.00  0.780          H  
ATOM    684 3HD2 LEU A  44      -9.358   3.239  -8.888  1.00  0.780          H  
ATOM    685  N   SER A  45     -11.425   7.607  -6.514  1.00  0.520          N  
ATOM    686  CA  SER A  45     -10.492   8.371  -5.719  1.00  0.560          C  
ATOM    687  C   SER A  45      -9.601   7.475  -4.881  1.00  0.520          C  
ATOM    688  O   SER A  45     -10.009   6.389  -4.435  1.00  0.500          O  
ATOM    689  CB  SER A  45     -11.247   9.341  -4.828  1.00  0.770          C  
ATOM    690  OG  SER A  45     -11.990   8.662  -3.840  1.00  0.770          O  
ATOM    691  H   SER A  45     -12.429   7.791  -6.523  1.00  0.620          H  
ATOM    692  HA  SER A  45      -9.868   8.950  -6.397  1.00  0.670          H  
ATOM    693 1HB  SER A  45     -10.540  10.021  -4.351  1.00  0.920          H  
ATOM    694 2HB  SER A  45     -11.918   9.940  -5.440  1.00  0.920          H  
ATOM    695  HG  SER A  45     -12.488   9.339  -3.377  1.00  0.920          H  
ATOM    696  N   LEU A  46      -8.417   7.995  -4.557  1.00  0.590          N  
ATOM    697  CA  LEU A  46      -7.433   7.239  -3.798  1.00  0.700          C  
ATOM    698  C   LEU A  46      -7.943   6.804  -2.447  1.00  0.640          C  
ATOM    699  O   LEU A  46      -7.592   5.726  -1.986  1.00  0.650          O  
ATOM    700  CB  LEU A  46      -6.139   8.041  -3.594  1.00  0.940          C  
ATOM    701  CG  LEU A  46      -5.270   8.344  -4.860  1.00  0.940          C  
ATOM    702  CD1 LEU A  46      -4.109   9.237  -4.444  1.00  0.940          C  
ATOM    703  CD2 LEU A  46      -4.772   7.060  -5.506  1.00  0.940          C  
ATOM    704  H   LEU A  46      -8.171   8.898  -4.979  1.00  0.710          H  
ATOM    705  HA  LEU A  46      -7.204   6.343  -4.360  1.00  0.840          H  
ATOM    706 1HB  LEU A  46      -6.400   8.994  -3.143  1.00  1.120          H  
ATOM    707 2HB  LEU A  46      -5.512   7.492  -2.890  1.00  1.120          H  
ATOM    708  HG  LEU A  46      -5.855   8.885  -5.576  1.00  1.120          H  
ATOM    709 1HD1 LEU A  46      -3.508   9.480  -5.322  1.00  1.120          H  
ATOM    710 2HD1 LEU A  46      -4.500  10.157  -4.010  1.00  1.120          H  
ATOM    711 3HD1 LEU A  46      -3.488   8.722  -3.713  1.00  1.120          H  
ATOM    712 1HD2 LEU A  46      -4.164   7.300  -6.378  1.00  1.120          H  
ATOM    713 2HD2 LEU A  46      -4.184   6.533  -4.784  1.00  1.120          H  
ATOM    714 3HD2 LEU A  46      -5.599   6.439  -5.826  1.00  1.120          H  
ATOM    715  N   GLN A  47      -8.815   7.575  -1.809  1.00  0.630          N  
ATOM    716  CA  GLN A  47      -9.297   7.147  -0.501  1.00  0.640          C  
ATOM    717  C   GLN A  47      -9.976   5.773  -0.592  1.00  0.510          C  
ATOM    718  O   GLN A  47      -9.809   4.915   0.293  1.00  0.490          O  
ATOM    719  CB  GLN A  47     -10.272   8.181   0.062  1.00  0.890          C  
ATOM    720  CG  GLN A  47      -9.605   9.491   0.481  1.00  0.890          C  
ATOM    721  CD  GLN A  47     -10.585  10.538   1.048  1.00  0.890          C  
ATOM    722  OE1 GLN A  47     -11.270  10.324   2.072  1.00  0.890          O  
ATOM    723  NE2 GLN A  47     -10.652  11.683   0.376  1.00  0.890          N  
ATOM    724  H   GLN A  47      -9.105   8.456  -2.212  1.00  0.760          H  
ATOM    725  HA  GLN A  47      -8.451   7.063   0.172  1.00  0.770          H  
ATOM    726 1HB  GLN A  47     -11.016   8.421  -0.697  1.00  1.070          H  
ATOM    727 2HB  GLN A  47     -10.801   7.762   0.888  1.00  1.070          H  
ATOM    728 1HG  GLN A  47      -8.866   9.268   1.248  1.00  1.070          H  
ATOM    729 2HG  GLN A  47      -9.113   9.924  -0.385  1.00  1.070          H  
ATOM    730 1HE2 GLN A  47     -11.264  12.414   0.686  1.00  1.070          H  
ATOM    731 2HE2 GLN A  47     -10.087  11.822  -0.439  1.00  1.070          H  
ATOM    732  N   ARG A  48     -10.691   5.548  -1.693  1.00  0.480          N  
ATOM    733  CA  ARG A  48     -11.369   4.299  -1.939  1.00  0.460          C  
ATOM    734  C   ARG A  48     -10.337   3.223  -2.235  1.00  0.450          C  
ATOM    735  O   ARG A  48     -10.412   2.120  -1.680  1.00  0.500          O  
ATOM    736  CB  ARG A  48     -12.330   4.450  -3.099  1.00  0.650          C  
ATOM    737  CG  ARG A  48     -13.080   3.232  -3.456  1.00  0.650          C  
ATOM    738  CD  ARG A  48     -13.973   3.477  -4.594  1.00  0.650          C  
ATOM    739  NE  ARG A  48     -15.180   4.230  -4.224  1.00  0.650          N  
ATOM    740  CZ  ARG A  48     -15.900   5.023  -5.061  1.00  0.650          C  
ATOM    741  NH1 ARG A  48     -15.519   5.215  -6.313  1.00  0.650          N  
ATOM    742  NH2 ARG A  48     -17.001   5.604  -4.612  1.00  0.650          N  
ATOM    743  H   ARG A  48     -10.736   6.259  -2.424  1.00  0.580          H  
ATOM    744  HA  ARG A  48     -11.930   4.022  -1.049  1.00  0.550          H  
ATOM    745 1HB  ARG A  48     -13.053   5.233  -2.869  1.00  0.780          H  
ATOM    746 2HB  ARG A  48     -11.788   4.760  -3.984  1.00  0.780          H  
ATOM    747 1HG  ARG A  48     -12.398   2.437  -3.723  1.00  0.780          H  
ATOM    748 2HG  ARG A  48     -13.673   2.931  -2.597  1.00  0.780          H  
ATOM    749 1HD  ARG A  48     -13.416   4.061  -5.317  1.00  0.780          H  
ATOM    750 2HD  ARG A  48     -14.273   2.529  -5.037  1.00  0.780          H  
ATOM    751  HE  ARG A  48     -15.527   4.128  -3.253  1.00  0.780          H  
ATOM    752 1HH1 ARG A  48     -14.687   4.781  -6.663  1.00  0.780          H  
ATOM    753 2HH1 ARG A  48     -16.058   5.827  -6.923  1.00  0.780          H  
ATOM    754 1HH2 ARG A  48     -17.300   5.437  -3.660  1.00  0.780          H  
ATOM    755 2HH2 ARG A  48     -17.572   6.197  -5.241  1.00  0.780          H  
ATOM    756  N   GLN A  49      -9.356   3.564  -3.088  1.00  0.470          N  
ATOM    757  CA  GLN A  49      -8.325   2.607  -3.498  1.00  0.550          C  
ATOM    758  C   GLN A  49      -7.514   2.137  -2.292  1.00  0.570          C  
ATOM    759  O   GLN A  49      -7.070   0.983  -2.260  1.00  0.590          O  
ATOM    760  CB  GLN A  49      -7.381   3.173  -4.555  1.00  0.740          C  
ATOM    761  CG  GLN A  49      -7.997   3.438  -5.925  1.00  0.740          C  
ATOM    762  CD  GLN A  49      -6.956   3.972  -6.945  1.00  0.740          C  
ATOM    763  OE1 GLN A  49      -5.780   3.545  -6.935  1.00  0.740          O  
ATOM    764  NE2 GLN A  49      -7.364   4.911  -7.799  1.00  0.740          N  
ATOM    765  H   GLN A  49      -9.382   4.510  -3.491  1.00  0.560          H  
ATOM    766  HA  GLN A  49      -8.812   1.740  -3.927  1.00  0.660          H  
ATOM    767 1HB  GLN A  49      -6.900   4.072  -4.184  1.00  0.890          H  
ATOM    768 2HB  GLN A  49      -6.626   2.435  -4.727  1.00  0.890          H  
ATOM    769 1HG  GLN A  49      -8.419   2.507  -6.311  1.00  0.890          H  
ATOM    770 2HG  GLN A  49      -8.783   4.191  -5.815  1.00  0.890          H  
ATOM    771 1HE2 GLN A  49      -6.721   5.313  -8.480  1.00  0.890          H  
ATOM    772 2HE2 GLN A  49      -8.327   5.279  -7.759  1.00  0.890          H  
ATOM    773  N   ILE A  50      -7.317   3.021  -1.308  1.00  0.590          N  
ATOM    774  CA  ILE A  50      -6.614   2.670  -0.085  1.00  0.630          C  
ATOM    775  C   ILE A  50      -7.322   1.570   0.655  1.00  0.550          C  
ATOM    776  O   ILE A  50      -6.692   0.566   0.983  1.00  0.580          O  
ATOM    777  CB  ILE A  50      -6.407   3.895   0.824  1.00  0.870          C  
ATOM    778  CG1 ILE A  50      -5.376   4.845   0.142  1.00  0.870          C  
ATOM    779  CG2 ILE A  50      -6.026   3.479   2.321  1.00  0.870          C  
ATOM    780  CD1 ILE A  50      -5.312   6.216   0.709  1.00  0.870          C  
ATOM    781  H   ILE A  50      -7.654   3.979  -1.448  1.00  0.710          H  
ATOM    782  HA  ILE A  50      -5.635   2.298  -0.372  1.00  0.760          H  
ATOM    783  HB  ILE A  50      -7.349   4.445   0.860  1.00  1.040          H  
ATOM    784 1HG1 ILE A  50      -4.393   4.403   0.257  1.00  1.040          H  
ATOM    785 2HG1 ILE A  50      -5.593   4.915  -0.915  1.00  1.040          H  
ATOM    786 1HG2 ILE A  50      -5.936   4.364   2.932  1.00  1.040          H  
ATOM    787 2HG2 ILE A  50      -6.806   2.850   2.755  1.00  1.040          H  
ATOM    788 3HG2 ILE A  50      -5.110   2.946   2.354  1.00  1.040          H  
ATOM    789 1HD1 ILE A  50      -4.552   6.792   0.183  1.00  1.040          H  
ATOM    790 2HD1 ILE A  50      -6.269   6.700   0.591  1.00  1.040          H  
ATOM    791 3HD1 ILE A  50      -5.072   6.163   1.746  1.00  1.040          H  
ATOM    792  N   ASP A  51      -8.633   1.702   0.911  1.00  0.480          N  
ATOM    793  CA  ASP A  51      -9.253   0.560   1.579  1.00  0.450          C  
ATOM    794  C   ASP A  51      -9.237  -0.683   0.702  1.00  0.450          C  
ATOM    795  O   ASP A  51      -9.183  -1.793   1.222  1.00  0.460          O  
ATOM    796  CB  ASP A  51     -10.683   0.763   2.094  1.00  0.640          C  
ATOM    797  CG  ASP A  51     -10.823   1.594   3.393  1.00  0.640          C  
ATOM    798  OD1 ASP A  51      -9.844   2.006   3.974  1.00  0.640          O  
ATOM    799  OD2 ASP A  51     -11.927   1.669   3.875  1.00  0.640          O  
ATOM    800  H   ASP A  51      -9.135   2.568   0.670  1.00  0.580          H  
ATOM    801  HA  ASP A  51      -8.658   0.343   2.461  1.00  0.540          H  
ATOM    802 1HB  ASP A  51     -11.272   1.245   1.308  1.00  0.770          H  
ATOM    803 2HB  ASP A  51     -11.126  -0.212   2.274  1.00  0.770          H  
ATOM    804  N   ILE A  52      -9.303  -0.534  -0.623  1.00  0.460          N  
ATOM    805  CA  ILE A  52      -9.344  -1.741  -1.443  1.00  0.500          C  
ATOM    806  C   ILE A  52      -8.020  -2.513  -1.313  1.00  0.530          C  
ATOM    807  O   ILE A  52      -8.023  -3.735  -1.084  1.00  0.550          O  
ATOM    808  CB  ILE A  52      -9.587  -1.419  -2.936  1.00  0.680          C  
ATOM    809  CG1 ILE A  52     -10.989  -0.813  -3.136  1.00  0.680          C  
ATOM    810  CG2 ILE A  52      -9.549  -2.741  -3.688  1.00  0.680          C  
ATOM    811  CD1 ILE A  52     -11.247  -0.176  -4.509  1.00  0.680          C  
ATOM    812  H   ILE A  52      -9.399   0.405  -1.027  1.00  0.550          H  
ATOM    813  HA  ILE A  52     -10.144  -2.374  -1.091  1.00  0.600          H  
ATOM    814  HB  ILE A  52      -8.842  -0.732  -3.328  1.00  0.820          H  
ATOM    815 1HG1 ILE A  52     -11.721  -1.584  -3.016  1.00  0.820          H  
ATOM    816 2HG1 ILE A  52     -11.153  -0.064  -2.377  1.00  0.820          H  
ATOM    817 1HG2 ILE A  52      -9.764  -2.576  -4.714  1.00  0.820          H  
ATOM    818 2HG2 ILE A  52      -8.575  -3.218  -3.607  1.00  0.820          H  
ATOM    819 3HG2 ILE A  52     -10.305  -3.410  -3.284  1.00  0.820          H  
ATOM    820 1HD1 ILE A  52     -12.262   0.205  -4.535  1.00  0.820          H  
ATOM    821 2HD1 ILE A  52     -10.564   0.632  -4.696  1.00  0.820          H  
ATOM    822 3HD1 ILE A  52     -11.143  -0.910  -5.284  1.00  0.820          H  
ATOM    823  N   LEU A  53      -6.891  -1.816  -1.449  1.00  0.550          N  
ATOM    824  CA  LEU A  53      -5.595  -2.472  -1.351  1.00  0.590          C  
ATOM    825  C   LEU A  53      -5.376  -3.003   0.048  1.00  0.580          C  
ATOM    826  O   LEU A  53      -4.787  -4.076   0.222  1.00  0.630          O  
ATOM    827  CB  LEU A  53      -4.468  -1.530  -1.755  1.00  0.810          C  
ATOM    828  CG  LEU A  53      -2.987  -2.099  -1.789  1.00  0.810          C  
ATOM    829  CD1 LEU A  53      -2.868  -3.314  -2.726  1.00  0.810          C  
ATOM    830  CD2 LEU A  53      -2.069  -0.994  -2.310  1.00  0.810          C  
ATOM    831  H   LEU A  53      -6.947  -0.808  -1.637  1.00  0.660          H  
ATOM    832  HA  LEU A  53      -5.600  -3.309  -2.030  1.00  0.710          H  
ATOM    833 1HB  LEU A  53      -4.695  -1.100  -2.686  1.00  0.970          H  
ATOM    834 2HB  LEU A  53      -4.487  -0.740  -1.049  1.00  0.970          H  
ATOM    835  HG  LEU A  53      -2.682  -2.401  -0.789  1.00  0.970          H  
ATOM    836 1HD1 LEU A  53      -1.834  -3.657  -2.741  1.00  0.970          H  
ATOM    837 2HD1 LEU A  53      -3.502  -4.121  -2.370  1.00  0.970          H  
ATOM    838 3HD1 LEU A  53      -3.163  -3.033  -3.725  1.00  0.970          H  
ATOM    839 1HD2 LEU A  53      -1.031  -1.347  -2.334  1.00  0.970          H  
ATOM    840 2HD2 LEU A  53      -2.372  -0.703  -3.314  1.00  0.970          H  
ATOM    841 3HD2 LEU A  53      -2.129  -0.141  -1.668  1.00  0.970          H  
ATOM    842  N   ALA A  54      -5.798  -2.224   1.052  1.00  0.550          N  
ATOM    843  CA  ALA A  54      -5.658  -2.640   2.427  1.00  0.550          C  
ATOM    844  C   ALA A  54      -6.452  -3.906   2.688  1.00  0.520          C  
ATOM    845  O   ALA A  54      -5.947  -4.805   3.365  1.00  0.530          O  
ATOM    846  CB  ALA A  54      -6.125  -1.542   3.325  1.00  0.770          C  
ATOM    847  H   ALA A  54      -6.228  -1.316   0.865  1.00  0.660          H  
ATOM    848  HA  ALA A  54      -4.613  -2.847   2.625  1.00  0.660          H  
ATOM    849 1HB  ALA A  54      -6.005  -1.848   4.329  1.00  0.920          H  
ATOM    850 2HB  ALA A  54      -5.533  -0.657   3.130  1.00  0.920          H  
ATOM    851 3HB  ALA A  54      -7.166  -1.334   3.134  1.00  0.920          H  
ATOM    852  N   ARG A  55      -7.668  -4.024   2.120  1.00  0.510          N  
ATOM    853  CA  ARG A  55      -8.445  -5.242   2.292  1.00  0.510          C  
ATOM    854  C   ARG A  55      -7.687  -6.404   1.703  1.00  0.500          C  
ATOM    855  O   ARG A  55      -7.680  -7.487   2.282  1.00  0.540          O  
ATOM    856  CB  ARG A  55      -9.833  -5.171   1.681  1.00  0.710          C  
ATOM    857  CG  ARG A  55     -10.804  -4.293   2.431  1.00  0.710          C  
ATOM    858  CD  ARG A  55     -12.182  -4.511   2.022  1.00  0.710          C  
ATOM    859  NE  ARG A  55     -12.438  -4.232   0.601  1.00  0.710          N  
ATOM    860  CZ  ARG A  55     -12.750  -3.029   0.063  1.00  0.710          C  
ATOM    861  NH1 ARG A  55     -12.768  -1.949   0.794  1.00  0.710          N  
ATOM    862  NH2 ARG A  55     -13.055  -2.962  -1.222  1.00  0.710          N  
ATOM    863  H   ARG A  55      -8.083  -3.230   1.619  1.00  0.610          H  
ATOM    864  HA  ARG A  55      -8.569  -5.415   3.355  1.00  0.610          H  
ATOM    865 1HB  ARG A  55      -9.756  -4.775   0.668  1.00  0.860          H  
ATOM    866 2HB  ARG A  55     -10.258  -6.171   1.616  1.00  0.860          H  
ATOM    867 1HG  ARG A  55     -10.736  -4.527   3.475  1.00  0.860          H  
ATOM    868 2HG  ARG A  55     -10.584  -3.264   2.299  1.00  0.860          H  
ATOM    869 1HD  ARG A  55     -12.439  -5.555   2.210  1.00  0.860          H  
ATOM    870 2HD  ARG A  55     -12.836  -3.880   2.624  1.00  0.860          H  
ATOM    871  HE  ARG A  55     -12.425  -5.027  -0.027  1.00  0.860          H  
ATOM    872 1HH1 ARG A  55     -12.534  -1.991   1.777  1.00  0.860          H  
ATOM    873 2HH1 ARG A  55     -13.011  -1.062   0.372  1.00  0.860          H  
ATOM    874 1HH2 ARG A  55     -13.026  -3.786  -1.794  1.00  0.860          H  
ATOM    875 2HH2 ARG A  55     -13.368  -2.075  -1.669  1.00  0.860          H  
ATOM    876  N   GLY A  56      -7.040  -6.183   0.560  1.00  0.490          N  
ATOM    877  CA  GLY A  56      -6.225  -7.207  -0.065  1.00  0.500          C  
ATOM    878  C   GLY A  56      -5.155  -7.679   0.922  1.00  0.490          C  
ATOM    879  O   GLY A  56      -5.036  -8.876   1.197  1.00  0.510          O  
ATOM    880  H   GLY A  56      -7.166  -5.275   0.093  1.00  0.590          H  
ATOM    881 1HA  GLY A  56      -6.850  -8.042  -0.375  1.00  0.600          H  
ATOM    882 2HA  GLY A  56      -5.753  -6.794  -0.957  1.00  0.600          H  
ATOM    883  N   ALA A  57      -4.375  -6.733   1.464  1.00  0.490          N  
ATOM    884  CA  ALA A  57      -3.298  -7.068   2.399  1.00  0.490          C  
ATOM    885  C   ALA A  57      -3.833  -7.789   3.636  1.00  0.480          C  
ATOM    886  O   ALA A  57      -3.218  -8.747   4.125  1.00  0.490          O  
ATOM    887  CB  ALA A  57      -2.566  -5.803   2.812  1.00  0.690          C  
ATOM    888  H   ALA A  57      -4.538  -5.756   1.190  1.00  0.590          H  
ATOM    889  HA  ALA A  57      -2.605  -7.735   1.890  1.00  0.590          H  
ATOM    890 1HB  ALA A  57      -1.747  -6.051   3.484  1.00  0.820          H  
ATOM    891 2HB  ALA A  57      -2.177  -5.300   1.933  1.00  0.820          H  
ATOM    892 3HB  ALA A  57      -3.262  -5.134   3.318  1.00  0.820          H  
ATOM    893  N   SER A  58      -4.996  -7.354   4.116  1.00  0.490          N  
ATOM    894  CA  SER A  58      -5.653  -7.951   5.264  1.00  0.510          C  
ATOM    895  C   SER A  58      -6.033  -9.392   4.981  1.00  0.560          C  
ATOM    896  O   SER A  58      -5.754 -10.287   5.784  1.00  0.640          O  
ATOM    897  CB  SER A  58      -6.889  -7.161   5.618  1.00  0.710          C  
ATOM    898  OG  SER A  58      -7.572  -7.726   6.694  1.00  0.710          O  
ATOM    899  H   SER A  58      -5.418  -6.527   3.689  1.00  0.590          H  
ATOM    900  HA  SER A  58      -4.961  -7.921   6.099  1.00  0.610          H  
ATOM    901 1HB  SER A  58      -6.602  -6.138   5.859  1.00  0.850          H  
ATOM    902 2HB  SER A  58      -7.542  -7.120   4.764  1.00  0.850          H  
ATOM    903  HG  SER A  58      -8.298  -7.129   6.865  1.00  0.850          H  
ATOM    904  N   ASP A  59      -6.643  -9.627   3.811  1.00  0.540          N  
ATOM    905  CA  ASP A  59      -7.095 -10.945   3.395  1.00  0.600          C  
ATOM    906  C   ASP A  59      -5.904 -11.898   3.316  1.00  0.590          C  
ATOM    907  O   ASP A  59      -6.019 -13.079   3.679  1.00  0.610          O  
ATOM    908  CB  ASP A  59      -7.772 -10.831   2.010  1.00  0.820          C  
ATOM    909  CG  ASP A  59      -8.637 -12.031   1.575  1.00  0.820          C  
ATOM    910  OD1 ASP A  59      -9.691 -12.206   2.163  1.00  0.820          O  
ATOM    911  OD2 ASP A  59      -8.271 -12.729   0.659  1.00  0.820          O  
ATOM    912  H   ASP A  59      -6.867  -8.831   3.210  1.00  0.650          H  
ATOM    913  HA  ASP A  59      -7.809 -11.320   4.127  1.00  0.720          H  
ATOM    914 1HB  ASP A  59      -8.395  -9.934   2.001  1.00  0.980          H  
ATOM    915 2HB  ASP A  59      -6.997 -10.672   1.256  1.00  0.980          H  
ATOM    916  N   LEU A  60      -4.744 -11.387   2.873  1.00  0.580          N  
ATOM    917  CA  LEU A  60      -3.569 -12.237   2.783  1.00  0.590          C  
ATOM    918  C   LEU A  60      -3.059 -12.580   4.163  1.00  0.570          C  
ATOM    919  O   LEU A  60      -2.722 -13.735   4.425  1.00  0.620          O  
ATOM    920  CB  LEU A  60      -2.443 -11.538   2.031  1.00  0.820          C  
ATOM    921  CG  LEU A  60      -2.683 -11.237   0.572  1.00  0.820          C  
ATOM    922  CD1 LEU A  60      -1.511 -10.462   0.070  1.00  0.820          C  
ATOM    923  CD2 LEU A  60      -2.892 -12.475  -0.195  1.00  0.820          C  
ATOM    924  H   LEU A  60      -4.729 -10.417   2.534  1.00  0.700          H  
ATOM    925  HA  LEU A  60      -3.845 -13.166   2.296  1.00  0.710          H  
ATOM    926 1HB  LEU A  60      -2.242 -10.591   2.529  1.00  0.990          H  
ATOM    927 2HB  LEU A  60      -1.548 -12.154   2.100  1.00  0.990          H  
ATOM    928  HG  LEU A  60      -3.557 -10.619   0.467  1.00  0.990          H  
ATOM    929 1HD1 LEU A  60      -1.671 -10.213  -0.968  1.00  0.990          H  
ATOM    930 2HD1 LEU A  60      -1.413  -9.552   0.657  1.00  0.990          H  
ATOM    931 3HD1 LEU A  60      -0.603 -11.054   0.165  1.00  0.990          H  
ATOM    932 1HD2 LEU A  60      -3.049 -12.207  -1.225  1.00  0.990          H  
ATOM    933 2HD2 LEU A  60      -2.014 -13.099  -0.096  1.00  0.990          H  
ATOM    934 3HD2 LEU A  60      -3.758 -13.014   0.157  1.00  0.990          H  
ATOM    935  N   ALA A  61      -3.032 -11.595   5.059  1.00  0.550          N  
ATOM    936  CA  ALA A  61      -2.566 -11.828   6.413  1.00  0.560          C  
ATOM    937  C   ALA A  61      -3.421 -12.873   7.108  1.00  0.600          C  
ATOM    938  O   ALA A  61      -2.894 -13.809   7.723  1.00  0.660          O  
ATOM    939  CB  ALA A  61      -2.630 -10.534   7.170  1.00  0.780          C  
ATOM    940  H   ALA A  61      -3.285 -10.642   4.770  1.00  0.660          H  
ATOM    941  HA  ALA A  61      -1.544 -12.194   6.372  1.00  0.670          H  
ATOM    942 1HB  ALA A  61      -2.307 -10.664   8.180  1.00  0.940          H  
ATOM    943 2HB  ALA A  61      -2.013  -9.797   6.661  1.00  0.940          H  
ATOM    944 3HB  ALA A  61      -3.634 -10.219   7.162  1.00  0.940          H  
ATOM    945  N   ILE A  62      -4.735 -12.784   6.901  1.00  0.600          N  
ATOM    946  CA  ILE A  62      -5.681 -13.725   7.462  1.00  0.660          C  
ATOM    947  C   ILE A  62      -5.439 -15.100   6.881  1.00  0.720          C  
ATOM    948  O   ILE A  62      -5.410 -16.082   7.608  1.00  0.810          O  
ATOM    949  CB  ILE A  62      -7.128 -13.276   7.232  1.00  0.900          C  
ATOM    950  CG1 ILE A  62      -7.374 -12.004   8.042  1.00  0.900          C  
ATOM    951  CG2 ILE A  62      -8.086 -14.394   7.659  1.00  0.900          C  
ATOM    952  CD1 ILE A  62      -8.617 -11.243   7.712  1.00  0.900          C  
ATOM    953  H   ILE A  62      -5.092 -11.982   6.365  1.00  0.720          H  
ATOM    954  HA  ILE A  62      -5.513 -13.781   8.538  1.00  0.790          H  
ATOM    955  HB  ILE A  62      -7.274 -13.035   6.176  1.00  1.080          H  
ATOM    956 1HG1 ILE A  62      -7.428 -12.277   9.068  1.00  1.080          H  
ATOM    957 2HG1 ILE A  62      -6.527 -11.345   7.908  1.00  1.080          H  
ATOM    958 1HG2 ILE A  62      -9.088 -14.072   7.500  1.00  1.080          H  
ATOM    959 2HG2 ILE A  62      -7.911 -15.291   7.071  1.00  1.080          H  
ATOM    960 3HG2 ILE A  62      -7.931 -14.619   8.718  1.00  1.080          H  
ATOM    961 1HD1 ILE A  62      -8.654 -10.376   8.359  1.00  1.080          H  
ATOM    962 2HD1 ILE A  62      -8.584 -10.916   6.669  1.00  1.080          H  
ATOM    963 3HD1 ILE A  62      -9.502 -11.849   7.872  1.00  1.080          H  
ATOM    964  N   THR A  63      -5.266 -15.191   5.568  1.00  0.730          N  
ATOM    965  CA  THR A  63      -5.025 -16.474   4.937  1.00  0.850          C  
ATOM    966  C   THR A  63      -3.793 -17.166   5.533  1.00  0.800          C  
ATOM    967  O   THR A  63      -3.838 -18.363   5.836  1.00  0.880          O  
ATOM    968  CB  THR A  63      -4.824 -16.294   3.413  1.00  1.140          C  
ATOM    969  OG1 THR A  63      -6.013 -15.726   2.835  1.00  1.140          O  
ATOM    970  CG2 THR A  63      -4.535 -17.640   2.746  1.00  1.140          C  
ATOM    971  H   THR A  63      -5.337 -14.358   4.982  1.00  0.880          H  
ATOM    972  HA  THR A  63      -5.892 -17.109   5.102  1.00  1.020          H  
ATOM    973  HB  THR A  63      -3.989 -15.621   3.234  1.00  1.370          H  
ATOM    974  HG1 THR A  63      -6.112 -14.785   3.122  1.00  1.370          H  
ATOM    975 1HG2 THR A  63      -4.403 -17.487   1.677  1.00  1.370          H  
ATOM    976 2HG2 THR A  63      -3.629 -18.081   3.159  1.00  1.370          H  
ATOM    977 3HG2 THR A  63      -5.373 -18.313   2.915  1.00  1.370          H  
ATOM    978  N   LEU A  64      -2.697 -16.415   5.703  1.00  0.720          N  
ATOM    979  CA  LEU A  64      -1.444 -16.957   6.234  1.00  0.740          C  
ATOM    980  C   LEU A  64      -1.554 -17.460   7.682  1.00  0.750          C  
ATOM    981  O   LEU A  64      -1.016 -18.515   8.028  1.00  0.880          O  
ATOM    982  CB  LEU A  64      -0.376 -15.838   6.209  1.00  1.030          C  
ATOM    983  CG  LEU A  64       0.108 -15.334   4.814  1.00  1.030          C  
ATOM    984  CD1 LEU A  64       0.990 -14.066   5.000  1.00  1.030          C  
ATOM    985  CD2 LEU A  64       0.871 -16.411   4.113  1.00  1.030          C  
ATOM    986  H   LEU A  64      -2.734 -15.437   5.399  1.00  0.860          H  
ATOM    987  HA  LEU A  64      -1.147 -17.795   5.612  1.00  0.890          H  
ATOM    988 1HB  LEU A  64      -0.784 -14.976   6.736  1.00  1.230          H  
ATOM    989 2HB  LEU A  64       0.496 -16.185   6.758  1.00  1.230          H  
ATOM    990  HG  LEU A  64      -0.743 -15.069   4.210  1.00  1.230          H  
ATOM    991 1HD1 LEU A  64       1.315 -13.704   4.025  1.00  1.230          H  
ATOM    992 2HD1 LEU A  64       0.414 -13.288   5.495  1.00  1.230          H  
ATOM    993 3HD1 LEU A  64       1.862 -14.308   5.603  1.00  1.230          H  
ATOM    994 1HD2 LEU A  64       1.191 -16.036   3.148  1.00  1.230          H  
ATOM    995 2HD2 LEU A  64       1.734 -16.685   4.709  1.00  1.230          H  
ATOM    996 3HD2 LEU A  64       0.250 -17.284   3.960  1.00  1.230          H  
ATOM    997  N   LEU A  65      -2.259 -16.702   8.517  1.00  0.670          N  
ATOM    998  CA  LEU A  65      -2.448 -16.992   9.939  1.00  0.740          C  
ATOM    999  C   LEU A  65      -3.625 -17.922  10.271  1.00  0.890          C  
ATOM   1000  O   LEU A  65      -3.590 -18.660  11.266  1.00  0.990          O  
ATOM   1001  CB  LEU A  65      -2.619 -15.650  10.609  1.00  1.010          C  
ATOM   1002  CG  LEU A  65      -1.375 -14.735  10.545  1.00  1.010          C  
ATOM   1003  CD1 LEU A  65      -1.791 -13.379  10.895  1.00  1.010          C  
ATOM   1004  CD2 LEU A  65      -0.276 -15.234  11.550  1.00  1.010          C  
ATOM   1005  H   LEU A  65      -2.632 -15.818   8.154  1.00  0.800          H  
ATOM   1006  HA  LEU A  65      -1.545 -17.472  10.298  1.00  0.890          H  
ATOM   1007 1HB  LEU A  65      -3.452 -15.129  10.127  1.00  1.210          H  
ATOM   1008 2HB  LEU A  65      -2.872 -15.826  11.637  1.00  1.210          H  
ATOM   1009  HG  LEU A  65      -0.971 -14.722   9.534  1.00  1.210          H  
ATOM   1010 1HD1 LEU A  65      -0.954 -12.738  10.850  1.00  1.210          H  
ATOM   1011 2HD1 LEU A  65      -2.537 -13.060  10.167  1.00  1.210          H  
ATOM   1012 3HD1 LEU A  65      -2.202 -13.332  11.844  1.00  1.210          H  
ATOM   1013 1HD2 LEU A  65       0.579 -14.581  11.515  1.00  1.210          H  
ATOM   1014 2HD2 LEU A  65      -0.658 -15.240  12.554  1.00  1.210          H  
ATOM   1015 3HD2 LEU A  65       0.044 -16.235  11.292  1.00  1.210          H  
ATOM   1016  N   GLY A  66      -4.652 -17.873   9.435  1.00  1.150          N  
ATOM   1017  CA  GLY A  66      -5.896 -18.612   9.560  1.00  1.500          C  
ATOM   1018  C   GLY A  66      -7.076 -17.656   9.820  1.00  1.990          C  
ATOM   1019  O   GLY A  66      -7.051 -16.915  10.805  1.00  2.660          O  
ATOM   1020  H   GLY A  66      -4.605 -17.232   8.654  1.00  1.380          H  
ATOM   1021 1HA  GLY A  66      -6.034 -19.216   8.678  1.00  1.800          H  
ATOM   1022 2HA  GLY A  66      -5.808 -19.304  10.391  1.00  1.800          H  
ATOM   1023  N   GLY A  67      -8.126 -17.655   8.973  1.00  2.400          N  
ATOM   1024  CA  GLY A  67      -8.242 -18.432   7.741  1.00  3.440          C  
ATOM   1025  C   GLY A  67      -8.649 -19.879   7.985  1.00  3.750          C  
ATOM   1026  O   GLY A  67      -9.374 -20.179   8.930  1.00  4.420          O  
ATOM   1027  H   GLY A  67      -8.905 -17.059   9.214  1.00  2.880          H  
ATOM   1028 1HA  GLY A  67      -9.003 -17.962   7.117  1.00  4.130          H  
ATOM   1029 2HA  GLY A  67      -7.321 -18.377   7.161  1.00  4.130          H  
ATOM   1030  N   ALA A  68      -8.208 -20.771   7.093  1.00  3.700          N  
ATOM   1031  CA  ALA A  68      -8.621 -22.177   7.094  1.00  4.130          C  
ATOM   1032  C   ALA A  68      -8.304 -22.940   8.378  1.00  3.980          C  
ATOM   1033  O   ALA A  68      -9.066 -23.833   8.762  1.00  4.090          O  
ATOM   1034  CB  ALA A  68      -7.953 -22.905   5.938  1.00  5.610          C  
ATOM   1035  H   ALA A  68      -7.588 -20.451   6.360  1.00  4.440          H  
ATOM   1036  HA  ALA A  68      -9.702 -22.199   6.953  1.00  4.960          H  
ATOM   1037 1HB  ALA A  68      -8.299 -23.933   5.908  1.00  6.730          H  
ATOM   1038 2HB  ALA A  68      -8.208 -22.411   5.001  1.00  6.730          H  
ATOM   1039 3HB  ALA A  68      -6.875 -22.892   6.075  1.00  6.730          H  
ATOM   1040  N   ARG A  69      -7.183 -22.632   9.031  1.00  4.270          N  
ATOM   1041  CA  ARG A  69      -6.821 -23.356  10.241  1.00  4.640          C  
ATOM   1042  C   ARG A  69      -6.338 -22.405  11.321  1.00  5.100          C  
ATOM   1043  O   ARG A  69      -5.421 -21.622  11.096  1.00  5.630          O  
ATOM   1044  CB  ARG A  69      -5.698 -24.347   9.950  1.00  6.350          C  
ATOM   1045  CG  ARG A  69      -6.019 -25.449   8.941  1.00  6.350          C  
ATOM   1046  CD  ARG A  69      -6.987 -26.450   9.449  1.00  6.350          C  
ATOM   1047  NE  ARG A  69      -7.201 -27.499   8.473  1.00  6.350          N  
ATOM   1048  CZ  ARG A  69      -8.090 -27.454   7.452  1.00  6.350          C  
ATOM   1049  NH1 ARG A  69      -8.878 -26.407   7.262  1.00  6.350          N  
ATOM   1050  NH2 ARG A  69      -8.167 -28.489   6.624  1.00  6.350          N  
ATOM   1051  H   ARG A  69      -6.581 -21.898   8.689  1.00  5.120          H  
ATOM   1052  HA  ARG A  69      -7.696 -23.880  10.620  1.00  5.570          H  
ATOM   1053 1HB  ARG A  69      -4.832 -23.808   9.574  1.00  7.620          H  
ATOM   1054 2HB  ARG A  69      -5.398 -24.831  10.881  1.00  7.620          H  
ATOM   1055 1HG  ARG A  69      -6.418 -25.012   8.033  1.00  7.620          H  
ATOM   1056 2HG  ARG A  69      -5.100 -25.979   8.696  1.00  7.620          H  
ATOM   1057 1HD  ARG A  69      -6.591 -26.906  10.355  1.00  7.620          H  
ATOM   1058 2HD  ARG A  69      -7.941 -25.989   9.672  1.00  7.620          H  
ATOM   1059  HE  ARG A  69      -6.631 -28.331   8.559  1.00  7.620          H  
ATOM   1060 1HH1 ARG A  69      -8.856 -25.583   7.889  1.00  7.620          H  
ATOM   1061 2HH1 ARG A  69      -9.530 -26.405   6.495  1.00  7.620          H  
ATOM   1062 1HH2 ARG A  69      -7.567 -29.292   6.761  1.00  7.620          H  
ATOM   1063 2HH2 ARG A  69      -8.821 -28.477   5.855  1.00  7.620          H  
ATOM   1064  N   ARG A  70      -6.915 -22.531  12.510  1.00  5.330          N  
ATOM   1065  CA  ARG A  70      -6.560 -21.721  13.673  1.00  6.150          C  
ATOM   1066  C   ARG A  70      -5.897 -22.611  14.704  1.00  6.460          C  
ATOM   1067  O   ARG A  70      -6.053 -23.832  14.659  1.00  7.200          O  
ATOM   1068  CB  ARG A  70      -7.799 -21.074  14.291  1.00  8.280          C  
ATOM   1069  CG  ARG A  70      -8.628 -20.172  13.357  1.00  8.280          C  
ATOM   1070  CD  ARG A  70      -7.955 -18.877  13.010  1.00  8.280          C  
ATOM   1071  NE  ARG A  70      -7.772 -17.966  14.169  1.00  8.280          N  
ATOM   1072  CZ  ARG A  70      -8.716 -17.087  14.629  1.00  8.280          C  
ATOM   1073  NH1 ARG A  70      -9.901 -17.026  14.041  1.00  8.280          N  
ATOM   1074  NH2 ARG A  70      -8.464 -16.276  15.667  1.00  8.280          N  
ATOM   1075  H   ARG A  70      -7.651 -23.217  12.609  1.00  6.400          H  
ATOM   1076  HA  ARG A  70      -5.848 -20.951  13.375  1.00  7.380          H  
ATOM   1077 1HB  ARG A  70      -8.460 -21.855  14.662  1.00  9.940          H  
ATOM   1078 2HB  ARG A  70      -7.500 -20.475  15.152  1.00  9.940          H  
ATOM   1079 1HG  ARG A  70      -8.818 -20.700  12.420  1.00  9.940          H  
ATOM   1080 2HG  ARG A  70      -9.577 -19.944  13.835  1.00  9.940          H  
ATOM   1081 1HD  ARG A  70      -6.973 -19.080  12.586  1.00  9.940          H  
ATOM   1082 2HD  ARG A  70      -8.553 -18.368  12.262  1.00  9.940          H  
ATOM   1083  HE  ARG A  70      -6.880 -17.995  14.637  1.00  9.940          H  
ATOM   1084 1HH1 ARG A  70     -10.112 -17.624  13.253  1.00  9.940          H  
ATOM   1085 2HH1 ARG A  70     -10.595 -16.372  14.374  1.00  9.940          H  
ATOM   1086 1HH2 ARG A  70      -7.543 -16.262  16.142  1.00  9.940          H  
ATOM   1087 2HH2 ARG A  70      -9.175 -15.639  16.002  1.00  9.940          H  
ATOM   1088  N   LEU A  71      -5.164 -22.011  15.628  1.00  6.170          N  
ATOM   1089  CA  LEU A  71      -4.548 -22.785  16.691  1.00  6.790          C  
ATOM   1090  C   LEU A  71      -5.543 -22.914  17.836  1.00  7.000          C  
ATOM   1091  O   LEU A  71      -6.311 -21.986  18.094  1.00  7.160          O  
ATOM   1092  CB  LEU A  71      -3.277 -22.098  17.166  1.00  9.260          C  
ATOM   1093  CG  LEU A  71      -2.179 -21.839  16.116  1.00  9.260          C  
ATOM   1094  CD1 LEU A  71      -1.035 -21.132  16.807  1.00  9.260          C  
ATOM   1095  CD2 LEU A  71      -1.719 -23.125  15.471  1.00  9.260          C  
ATOM   1096  H   LEU A  71      -5.057 -21.008  15.602  1.00  7.400          H  
ATOM   1097  HA  LEU A  71      -4.324 -23.787  16.330  1.00  8.150          H  
ATOM   1098 1HB  LEU A  71      -3.557 -21.134  17.564  1.00 11.110          H  
ATOM   1099 2HB  LEU A  71      -2.847 -22.695  17.958  1.00 11.110          H  
ATOM   1100  HG  LEU A  71      -2.566 -21.171  15.347  1.00 11.110          H  
ATOM   1101 1HD1 LEU A  71      -0.254 -20.903  16.084  1.00 11.110          H  
ATOM   1102 2HD1 LEU A  71      -1.393 -20.216  17.255  1.00 11.110          H  
ATOM   1103 3HD1 LEU A  71      -0.626 -21.768  17.587  1.00 11.110          H  
ATOM   1104 1HD2 LEU A  71      -0.941 -22.899  14.742  1.00 11.110          H  
ATOM   1105 2HD2 LEU A  71      -1.320 -23.796  16.231  1.00 11.110          H  
ATOM   1106 3HD2 LEU A  71      -2.551 -23.607  14.959  1.00 11.110          H  
ATOM   1107  N   THR A  72      -5.499 -24.038  18.556  1.00  7.270          N  
ATOM   1108  CA  THR A  72      -6.420 -24.280  19.657  1.00  7.710          C  
ATOM   1109  C   THR A  72      -6.342 -23.178  20.738  1.00  7.570          C  
ATOM   1110  O   THR A  72      -5.286 -23.061  21.390  1.00  7.630          O  
ATOM   1111  CB  THR A  72      -6.102 -25.653  20.301  1.00 10.620          C  
ATOM   1112  OG1 THR A  72      -6.189 -26.680  19.302  1.00 10.620          O  
ATOM   1113  CG2 THR A  72      -7.100 -25.965  21.405  1.00 10.620          C  
ATOM   1114  H   THR A  72      -4.850 -24.772  18.303  1.00  8.720          H  
ATOM   1115  HA  THR A  72      -7.402 -24.369  19.225  1.00  9.250          H  
ATOM   1116  HB  THR A  72      -5.091 -25.636  20.714  1.00 12.740          H  
ATOM   1117  HG1 THR A  72      -5.861 -27.509  19.668  1.00 12.740          H  
ATOM   1118 1HG2 THR A  72      -6.864 -26.934  21.839  1.00 12.740          H  
ATOM   1119 2HG2 THR A  72      -7.048 -25.217  22.170  1.00 12.740          H  
ATOM   1120 3HG2 THR A  72      -8.104 -25.992  20.990  1.00 12.740          H  
ATOM   1121  N   PRO A  73      -7.490 -22.516  21.080  1.00  7.690          N  
ATOM   1122  CA  PRO A  73      -7.646 -21.428  22.044  1.00  7.650          C  
ATOM   1123  C   PRO A  73      -7.050 -21.713  23.414  1.00  7.250          C  
ATOM   1124  O   PRO A  73      -6.490 -20.812  24.051  1.00  7.080          O  
ATOM   1125  CB  PRO A  73      -9.172 -21.314  22.160  1.00 11.480          C  
ATOM   1126  CG  PRO A  73      -9.672 -21.705  20.807  1.00 11.480          C  
ATOM   1127  CD  PRO A  73      -8.764 -22.818  20.360  1.00 11.480          C  
ATOM   1128  HA  PRO A  73      -7.234 -20.536  21.603  1.00  9.180          H  
ATOM   1129 1HB  PRO A  73      -9.552 -21.954  22.967  1.00 13.770          H  
ATOM   1130 2HB  PRO A  73      -9.444 -20.277  22.421  1.00 13.770          H  
ATOM   1131 1HG  PRO A  73     -10.729 -22.015  20.865  1.00 13.770          H  
ATOM   1132 2HG  PRO A  73      -9.631 -20.840  20.130  1.00 13.770          H  
ATOM   1133 1HD  PRO A  73      -9.175 -23.799  20.639  1.00 13.770          H  
ATOM   1134 2HD  PRO A  73      -8.646 -22.685  19.265  1.00 13.770          H  
ATOM   1135  N   ALA A  74      -7.047 -22.979  23.822  1.00  7.400          N  
ATOM   1136  CA  ALA A  74      -6.496 -23.377  25.107  1.00  7.370          C  
ATOM   1137  C   ALA A  74      -5.118 -22.776  25.344  1.00  6.950          C  
ATOM   1138  O   ALA A  74      -4.787 -22.416  26.474  1.00  6.950          O  
ATOM   1139  CB  ALA A  74      -6.397 -24.886  25.181  1.00 10.330          C  
ATOM   1140  H   ALA A  74      -7.513 -23.692  23.279  1.00  8.880          H  
ATOM   1141  HA  ALA A  74      -7.166 -23.015  25.889  1.00  8.840          H  
ATOM   1142 1HB  ALA A  74      -6.004 -25.172  26.156  1.00 12.400          H  
ATOM   1143 2HB  ALA A  74      -7.381 -25.325  25.040  1.00 12.400          H  
ATOM   1144 3HB  ALA A  74      -5.722 -25.240  24.403  1.00 12.400          H  
ATOM   1145  N   ASN A  75      -4.290 -22.712  24.294  1.00  6.870          N  
ATOM   1146  CA  ASN A  75      -2.967 -22.152  24.450  1.00  6.740          C  
ATOM   1147  C   ASN A  75      -2.840 -20.920  23.571  1.00  6.100          C  
ATOM   1148  O   ASN A  75      -1.958 -20.082  23.772  1.00  6.120          O  
ATOM   1149  CB  ASN A  75      -1.920 -23.181  24.099  1.00  9.490          C  
ATOM   1150  CG  ASN A  75      -1.957 -24.356  25.019  1.00  9.490          C  
ATOM   1151  OD1 ASN A  75      -1.609 -24.272  26.203  1.00  9.490          O  
ATOM   1152  ND2 ASN A  75      -2.379 -25.470  24.486  1.00  9.490          N  
ATOM   1153  H   ASN A  75      -4.587 -23.011  23.364  1.00  8.240          H  
ATOM   1154  HA  ASN A  75      -2.829 -21.832  25.482  1.00  8.090          H  
ATOM   1155 1HB  ASN A  75      -2.089 -23.528  23.081  1.00 11.390          H  
ATOM   1156 2HB  ASN A  75      -0.933 -22.724  24.134  1.00 11.390          H  
ATOM   1157 1HD2 ASN A  75      -2.433 -26.302  25.038  1.00 11.390          H  
ATOM   1158 2HD2 ASN A  75      -2.645 -25.479  23.524  1.00 11.390          H  
ATOM   1159  N   ASN A  76      -3.738 -20.812  22.589  1.00  5.870          N  
ATOM   1160  CA  ASN A  76      -3.684 -19.762  21.597  1.00  5.580          C  
ATOM   1161  C   ASN A  76      -4.950 -18.904  21.445  1.00  4.980          C  
ATOM   1162  O   ASN A  76      -5.245 -18.451  20.344  1.00  5.080          O  
ATOM   1163  CB  ASN A  76      -3.340 -20.411  20.284  1.00  7.930          C  
ATOM   1164  CG  ASN A  76      -1.967 -20.970  20.274  1.00  7.930          C  
ATOM   1165  OD1 ASN A  76      -0.981 -20.246  20.084  1.00  7.930          O  
ATOM   1166  ND2 ASN A  76      -1.872 -22.256  20.491  1.00  7.930          N  
ATOM   1167  H   ASN A  76      -4.443 -21.538  22.452  1.00  7.040          H  
ATOM   1168  HA  ASN A  76      -2.876 -19.085  21.874  1.00  6.700          H  
ATOM   1169 1HB  ASN A  76      -4.048 -21.216  20.092  1.00  9.510          H  
ATOM   1170 2HB  ASN A  76      -3.436 -19.714  19.491  1.00  9.510          H  
ATOM   1171 1HD2 ASN A  76      -0.976 -22.697  20.506  1.00  9.510          H  
ATOM   1172 2HD2 ASN A  76      -2.708 -22.786  20.664  1.00  9.510          H  
ATOM   1173  N   HIS A  77      -5.689 -18.600  22.515  1.00  4.780          N  
ATOM   1174  CA  HIS A  77      -6.897 -17.780  22.350  1.00  4.650          C  
ATOM   1175  C   HIS A  77      -6.627 -16.384  21.781  1.00  3.670          C  
ATOM   1176  O   HIS A  77      -7.511 -15.786  21.166  1.00  4.030          O  
ATOM   1177  CB  HIS A  77      -7.655 -17.652  23.679  1.00  6.560          C  
ATOM   1178  CG  HIS A  77      -7.010 -16.777  24.723  1.00  6.560          C  
ATOM   1179  ND1 HIS A  77      -5.909 -17.167  25.463  1.00  6.560          N  
ATOM   1180  CD2 HIS A  77      -7.348 -15.546  25.174  1.00  6.560          C  
ATOM   1181  CE1 HIS A  77      -5.597 -16.209  26.320  1.00  6.560          C  
ATOM   1182  NE2 HIS A  77      -6.457 -15.218  26.169  1.00  6.560          N  
ATOM   1183  H   HIS A  77      -5.497 -18.988  23.441  1.00  5.740          H  
ATOM   1184  HA  HIS A  77      -7.566 -18.273  21.648  1.00  5.580          H  
ATOM   1185 1HB  HIS A  77      -8.652 -17.259  23.483  1.00  7.870          H  
ATOM   1186 2HB  HIS A  77      -7.786 -18.640  24.111  1.00  7.870          H  
ATOM   1187  HD2 HIS A  77      -8.177 -14.934  24.819  1.00  7.870          H  
ATOM   1188  HE1 HIS A  77      -4.774 -16.233  27.033  1.00  7.870          H  
ATOM   1189  HE2 HIS A  77      -6.462 -14.357  26.695  1.00  7.870          H  
ATOM   1190  N   GLN A  78      -5.405 -15.867  21.944  1.00  2.820          N  
ATOM   1191  CA  GLN A  78      -5.061 -14.549  21.415  1.00  2.360          C  
ATOM   1192  C   GLN A  78      -4.513 -14.598  19.979  1.00  1.800          C  
ATOM   1193  O   GLN A  78      -4.153 -13.563  19.423  1.00  2.270          O  
ATOM   1194  CB  GLN A  78      -4.044 -13.846  22.314  1.00  3.490          C  
ATOM   1195  CG  GLN A  78      -4.571 -13.526  23.683  1.00  3.490          C  
ATOM   1196  CD  GLN A  78      -3.564 -12.822  24.590  1.00  3.490          C  
ATOM   1197  OE1 GLN A  78      -2.330 -12.895  24.401  1.00  3.490          O  
ATOM   1198  NE2 GLN A  78      -4.088 -12.121  25.590  1.00  3.490          N  
ATOM   1199  H   GLN A  78      -4.716 -16.384  22.476  1.00  3.380          H  
ATOM   1200  HA  GLN A  78      -5.968 -13.946  21.397  1.00  2.830          H  
ATOM   1201 1HB  GLN A  78      -3.166 -14.478  22.426  1.00  4.190          H  
ATOM   1202 2HB  GLN A  78      -3.734 -12.915  21.846  1.00  4.190          H  
ATOM   1203 1HG  GLN A  78      -5.458 -12.902  23.588  1.00  4.190          H  
ATOM   1204 2HG  GLN A  78      -4.824 -14.459  24.140  1.00  4.190          H  
ATOM   1205 1HE2 GLN A  78      -3.492 -11.625  26.227  1.00  4.190          H  
ATOM   1206 2HE2 GLN A  78      -5.080 -12.079  25.709  1.00  4.190          H  
ATOM   1207  N   TRP A  79      -4.399 -15.797  19.411  1.00  1.460          N  
ATOM   1208  CA  TRP A  79      -3.863 -15.997  18.072  1.00  1.440          C  
ATOM   1209  C   TRP A  79      -4.797 -15.525  16.971  1.00  1.080          C  
ATOM   1210  O   TRP A  79      -6.003 -15.781  17.024  1.00  1.570          O  
ATOM   1211  CB  TRP A  79      -3.597 -17.487  17.807  1.00  2.020          C  
ATOM   1212  CG  TRP A  79      -3.156 -17.823  16.380  1.00  2.020          C  
ATOM   1213  CD1 TRP A  79      -3.981 -18.197  15.361  1.00  2.020          C  
ATOM   1214  CD2 TRP A  79      -1.823 -17.855  15.825  1.00  2.020          C  
ATOM   1215  NE1 TRP A  79      -3.251 -18.419  14.219  1.00  2.020          N  
ATOM   1216  CE2 TRP A  79      -1.948 -18.227  14.483  1.00  2.020          C  
ATOM   1217  CE3 TRP A  79      -0.564 -17.609  16.336  1.00  2.020          C  
ATOM   1218  CZ2 TRP A  79      -0.865 -18.352  13.655  1.00  2.020          C  
ATOM   1219  CZ3 TRP A  79       0.527 -17.752  15.498  1.00  2.020          C  
ATOM   1220  CH2 TRP A  79       0.380 -18.108  14.194  1.00  2.020          C  
ATOM   1221  H   TRP A  79      -4.743 -16.617  19.915  1.00  1.750          H  
ATOM   1222  HA  TRP A  79      -2.926 -15.455  18.029  1.00  1.730          H  
ATOM   1223 1HB  TRP A  79      -2.821 -17.828  18.484  1.00  2.430          H  
ATOM   1224 2HB  TRP A  79      -4.499 -18.059  18.019  1.00  2.430          H  
ATOM   1225  HD1 TRP A  79      -5.057 -18.280  15.445  1.00  2.430          H  
ATOM   1226  HE1 TRP A  79      -3.586 -18.690  13.266  1.00  2.430          H  
ATOM   1227  HE3 TRP A  79      -0.424 -17.317  17.378  1.00  2.430          H  
ATOM   1228  HZ2 TRP A  79      -0.977 -18.642  12.606  1.00  2.430          H  
ATOM   1229  HZ3 TRP A  79       1.518 -17.566  15.916  1.00  2.430          H  
ATOM   1230  HH2 TRP A  79       1.265 -18.204  13.568  1.00  2.430          H  
ATOM   1231  N   PRO A  80      -4.245 -14.906  15.922  1.00  0.950          N  
ATOM   1232  CA  PRO A  80      -2.892 -14.399  15.698  1.00  0.830          C  
ATOM   1233  C   PRO A  80      -2.666 -12.984  16.216  1.00  0.750          C  
ATOM   1234  O   PRO A  80      -3.614 -12.182  16.252  1.00  0.850          O  
ATOM   1235  CB  PRO A  80      -2.822 -14.402  14.212  1.00  1.240          C  
ATOM   1236  CG  PRO A  80      -4.217 -14.072  13.791  1.00  1.240          C  
ATOM   1237  CD  PRO A  80      -5.108 -14.754  14.774  1.00  1.240          C  
ATOM   1238  HA  PRO A  80      -2.125 -15.074  16.089  1.00  1.000          H  
ATOM   1239 1HB  PRO A  80      -2.060 -13.680  13.920  1.00  1.490          H  
ATOM   1240 2HB  PRO A  80      -2.496 -15.388  13.877  1.00  1.490          H  
ATOM   1241 1HG  PRO A  80      -4.341 -12.988  13.836  1.00  1.490          H  
ATOM   1242 2HG  PRO A  80      -4.411 -14.386  12.758  1.00  1.490          H  
ATOM   1243 1HD  PRO A  80      -5.964 -14.117  15.033  1.00  1.490          H  
ATOM   1244 2HD  PRO A  80      -5.426 -15.735  14.392  1.00  1.490          H  
ATOM   1245  N   LYS A  81      -1.394 -12.650  16.460  1.00  0.670          N  
ATOM   1246  CA  LYS A  81      -0.989 -11.266  16.716  1.00  0.650          C  
ATOM   1247  C   LYS A  81      -0.307 -10.627  15.498  1.00  0.560          C  
ATOM   1248  O   LYS A  81       0.760 -11.075  15.032  1.00  0.570          O  
ATOM   1249  CB  LYS A  81      -0.090 -11.204  17.946  1.00  0.920          C  
ATOM   1250  CG  LYS A  81      -0.832 -11.607  19.205  1.00  0.920          C  
ATOM   1251  CD  LYS A  81       0.018 -11.554  20.455  1.00  0.920          C  
ATOM   1252  CE  LYS A  81      -0.827 -12.008  21.629  1.00  0.920          C  
ATOM   1253  NZ  LYS A  81      -0.100 -12.039  22.916  1.00  0.920          N  
ATOM   1254  H   LYS A  81      -0.664 -13.378  16.462  1.00  0.800          H  
ATOM   1255  HA  LYS A  81      -1.880 -10.678  16.915  1.00  0.780          H  
ATOM   1256 1HB  LYS A  81       0.764 -11.876  17.815  1.00  1.100          H  
ATOM   1257 2HB  LYS A  81       0.293 -10.191  18.074  1.00  1.100          H  
ATOM   1258 1HG  LYS A  81      -1.683 -10.949  19.337  1.00  1.100          H  
ATOM   1259 2HG  LYS A  81      -1.214 -12.624  19.082  1.00  1.100          H  
ATOM   1260 1HD  LYS A  81       0.883 -12.213  20.347  1.00  1.100          H  
ATOM   1261 2HD  LYS A  81       0.367 -10.536  20.628  1.00  1.100          H  
ATOM   1262 1HE  LYS A  81      -1.676 -11.334  21.725  1.00  1.100          H  
ATOM   1263 2HE  LYS A  81      -1.198 -13.010  21.416  1.00  1.100          H  
ATOM   1264 1HZ  LYS A  81      -0.783 -12.362  23.619  1.00  1.100          H  
ATOM   1265 2HZ  LYS A  81       0.676 -12.679  22.868  1.00  1.100          H  
ATOM   1266 3HZ  LYS A  81       0.232 -11.121  23.156  1.00  1.100          H  
ATOM   1267  N   ILE A  82      -0.897  -9.531  15.019  1.00  0.540          N  
ATOM   1268  CA  ILE A  82      -0.347  -8.845  13.866  1.00  0.480          C  
ATOM   1269  C   ILE A  82       0.149  -7.457  14.202  1.00  0.470          C  
ATOM   1270  O   ILE A  82      -0.548  -6.654  14.839  1.00  0.540          O  
ATOM   1271  CB  ILE A  82      -1.349  -8.717  12.705  1.00  0.700          C  
ATOM   1272  CG1 ILE A  82      -1.782 -10.089  12.250  1.00  0.700          C  
ATOM   1273  CG2 ILE A  82      -0.673  -7.953  11.527  1.00  0.700          C  
ATOM   1274  CD1 ILE A  82      -2.894 -10.077  11.264  1.00  0.700          C  
ATOM   1275  H   ILE A  82      -1.763  -9.184  15.445  1.00  0.650          H  
ATOM   1276  HA  ILE A  82       0.496  -9.418  13.503  1.00  0.580          H  
ATOM   1277  HB  ILE A  82      -2.234  -8.176  13.043  1.00  0.840          H  
ATOM   1278 1HG1 ILE A  82      -0.937 -10.587  11.824  1.00  0.840          H  
ATOM   1279 2HG1 ILE A  82      -2.118 -10.659  13.120  1.00  0.840          H  
ATOM   1280 1HG2 ILE A  82      -1.347  -7.846  10.715  1.00  0.840          H  
ATOM   1281 2HG2 ILE A  82      -0.376  -6.965  11.832  1.00  0.840          H  
ATOM   1282 3HG2 ILE A  82       0.210  -8.503  11.191  1.00  0.840          H  
ATOM   1283 1HD1 ILE A  82      -3.147 -11.059  10.999  1.00  0.840          H  
ATOM   1284 2HD1 ILE A  82      -3.759  -9.592  11.713  1.00  0.840          H  
ATOM   1285 3HD1 ILE A  82      -2.608  -9.563  10.370  1.00  0.840          H  
ATOM   1286  N   ALA A  83       1.383  -7.211  13.807  1.00  0.430          N  
ATOM   1287  CA  ALA A  83       1.971  -5.904  13.975  1.00  0.420          C  
ATOM   1288  C   ALA A  83       2.033  -5.257  12.621  1.00  0.410          C  
ATOM   1289  O   ALA A  83       2.415  -5.907  11.651  1.00  0.500          O  
ATOM   1290  CB  ALA A  83       3.356  -5.988  14.576  1.00  0.590          C  
ATOM   1291  H   ALA A  83       1.875  -7.956  13.298  1.00  0.520          H  
ATOM   1292  HA  ALA A  83       1.332  -5.300  14.617  1.00  0.500          H  
ATOM   1293 1HB  ALA A  83       3.770  -4.992  14.659  1.00  0.710          H  
ATOM   1294 2HB  ALA A  83       3.286  -6.439  15.558  1.00  0.710          H  
ATOM   1295 3HB  ALA A  83       3.997  -6.588  13.937  1.00  0.710          H  
ATOM   1296  N   ILE A  84       1.646  -4.014  12.530  1.00  0.370          N  
ATOM   1297  CA  ILE A  84       1.787  -3.319  11.268  1.00  0.360          C  
ATOM   1298  C   ILE A  84       2.691  -2.151  11.536  1.00  0.400          C  
ATOM   1299  O   ILE A  84       2.487  -1.406  12.497  1.00  0.390          O  
ATOM   1300  CB  ILE A  84       0.454  -2.876  10.636  1.00  0.510          C  
ATOM   1301  CG1 ILE A  84      -0.485  -4.077  10.442  1.00  0.510          C  
ATOM   1302  CG2 ILE A  84       0.702  -2.196   9.267  1.00  0.510          C  
ATOM   1303  CD1 ILE A  84      -1.458  -4.261  11.537  1.00  0.510          C  
ATOM   1304  H   ILE A  84       1.262  -3.550  13.366  1.00  0.440          H  
ATOM   1305  HA  ILE A  84       2.286  -3.966  10.553  1.00  0.430          H  
ATOM   1306  HB  ILE A  84      -0.013  -2.202  11.275  1.00  0.610          H  
ATOM   1307 1HG1 ILE A  84      -1.035  -3.951   9.509  1.00  0.610          H  
ATOM   1308 2HG1 ILE A  84       0.103  -4.980  10.384  1.00  0.610          H  
ATOM   1309 1HG2 ILE A  84      -0.241  -1.889   8.856  1.00  0.610          H  
ATOM   1310 2HG2 ILE A  84       1.337  -1.332   9.386  1.00  0.610          H  
ATOM   1311 3HG2 ILE A  84       1.182  -2.895   8.588  1.00  0.610          H  
ATOM   1312 1HD1 ILE A  84      -2.081  -5.125  11.322  1.00  0.610          H  
ATOM   1313 2HD1 ILE A  84      -0.947  -4.418  12.481  1.00  0.610          H  
ATOM   1314 3HD1 ILE A  84      -2.070  -3.380  11.613  1.00  0.610          H  
ATOM   1315  N   ILE A  85       3.725  -2.024  10.744  1.00  0.470          N  
ATOM   1316  CA  ILE A  85       4.667  -0.957  10.965  1.00  0.550          C  
ATOM   1317  C   ILE A  85       4.533   0.034   9.833  1.00  0.580          C  
ATOM   1318  O   ILE A  85       4.522  -0.347   8.659  1.00  0.640          O  
ATOM   1319  CB  ILE A  85       6.097  -1.483  11.067  1.00  0.740          C  
ATOM   1320  CG1 ILE A  85       6.200  -2.550  12.210  1.00  0.740          C  
ATOM   1321  CG2 ILE A  85       6.988  -0.320  11.403  1.00  0.740          C  
ATOM   1322  CD1 ILE A  85       7.489  -3.290  12.248  1.00  0.740          C  
ATOM   1323  H   ILE A  85       3.829  -2.681   9.961  1.00  0.560          H  
ATOM   1324  HA  ILE A  85       4.422  -0.442  11.889  1.00  0.660          H  
ATOM   1325  HB  ILE A  85       6.403  -1.934  10.128  1.00  0.890          H  
ATOM   1326 1HG1 ILE A  85       6.064  -2.083  13.163  1.00  0.890          H  
ATOM   1327 2HG1 ILE A  85       5.406  -3.284  12.066  1.00  0.890          H  
ATOM   1328 1HG2 ILE A  85       7.972  -0.662  11.475  1.00  0.890          H  
ATOM   1329 2HG2 ILE A  85       6.939   0.438  10.643  1.00  0.890          H  
ATOM   1330 3HG2 ILE A  85       6.680   0.119  12.352  1.00  0.890          H  
ATOM   1331 1HD1 ILE A  85       7.461  -4.021  13.044  1.00  0.890          H  
ATOM   1332 2HD1 ILE A  85       7.620  -3.783  11.303  1.00  0.890          H  
ATOM   1333 3HD1 ILE A  85       8.315  -2.633  12.419  1.00  0.890          H  
ATOM   1334  N   CYS A  86       4.341   1.295  10.182  1.00  0.590          N  
ATOM   1335  CA  CYS A  86       4.152   2.330   9.187  1.00  0.720          C  
ATOM   1336  C   CYS A  86       5.096   3.504   9.376  1.00  0.850          C  
ATOM   1337  O   CYS A  86       5.369   3.943  10.500  1.00  1.490          O  
ATOM   1338  CB  CYS A  86       2.731   2.863   9.267  1.00  0.960          C  
ATOM   1339  SG  CYS A  86       1.457   1.623   9.039  1.00  0.960          S  
ATOM   1340  H   CYS A  86       4.361   1.539  11.179  1.00  0.710          H  
ATOM   1341  HA  CYS A  86       4.326   1.907   8.201  1.00  0.860          H  
ATOM   1342 1HB  CYS A  86       2.592   3.310  10.223  1.00  1.150          H  
ATOM   1343 2HB  CYS A  86       2.596   3.640   8.527  1.00  1.150          H  
ATOM   1344  HG  CYS A  86       2.135   0.649   9.643  1.00  1.150          H  
ATOM   1345  N   ASP A  87       5.556   4.039   8.267  1.00  0.950          N  
ATOM   1346  CA  ASP A  87       6.357   5.254   8.321  1.00  1.030          C  
ATOM   1347  C   ASP A  87       5.442   6.472   8.435  1.00  1.060          C  
ATOM   1348  O   ASP A  87       4.219   6.342   8.477  1.00  1.310          O  
ATOM   1349  CB  ASP A  87       7.273   5.373   7.101  1.00  1.410          C  
ATOM   1350  CG  ASP A  87       8.489   4.436   7.120  1.00  1.410          C  
ATOM   1351  OD1 ASP A  87       8.887   3.948   8.163  1.00  1.410          O  
ATOM   1352  OD2 ASP A  87       9.013   4.217   6.066  1.00  1.410          O  
ATOM   1353  H   ASP A  87       5.342   3.581   7.373  1.00  1.140          H  
ATOM   1354  HA  ASP A  87       6.987   5.223   9.209  1.00  1.240          H  
ATOM   1355 1HB  ASP A  87       6.689   5.174   6.182  1.00  1.690          H  
ATOM   1356 2HB  ASP A  87       7.653   6.391   7.018  1.00  1.690          H  
ATOM   1357  N   GLY A  88       6.034   7.663   8.505  1.00  1.490          N  
ATOM   1358  CA  GLY A  88       5.275   8.914   8.549  1.00  1.690          C  
ATOM   1359  C   GLY A  88       5.191   9.549   7.156  1.00  1.800          C  
ATOM   1360  O   GLY A  88       4.756  10.689   6.993  1.00  2.140          O  
ATOM   1361  H   GLY A  88       7.044   7.707   8.547  1.00  1.790          H  
ATOM   1362 1HA  GLY A  88       4.275   8.715   8.929  1.00  2.030          H  
ATOM   1363 2HA  GLY A  88       5.755   9.602   9.243  1.00  2.030          H  
ATOM   1364  N   GLY A  89       5.661   8.813   6.161  1.00  2.110          N  
ATOM   1365  CA  GLY A  89       5.746   9.257   4.779  1.00  2.500          C  
ATOM   1366  C   GLY A  89       6.849   8.421   4.130  1.00  2.820          C  
ATOM   1367  O   GLY A  89       7.200   7.379   4.679  1.00  3.460          O  
ATOM   1368  H   GLY A  89       5.993   7.888   6.386  1.00  2.530          H  
ATOM   1369 1HA  GLY A  89       4.793   9.100   4.271  1.00  3.000          H  
ATOM   1370 2HA  GLY A  89       5.976  10.318   4.759  1.00  3.000          H  
ATOM   1371  N   LYS A  90       7.429   8.847   2.996  1.00  2.980          N  
ATOM   1372  CA  LYS A  90       7.076  10.069   2.262  1.00  3.210          C  
ATOM   1373  C   LYS A  90       5.747   9.922   1.531  1.00  2.760          C  
ATOM   1374  O   LYS A  90       4.892  10.813   1.560  1.00  3.170          O  
ATOM   1375  CB  LYS A  90       8.181  10.430   1.273  1.00  4.400          C  
ATOM   1376  CG  LYS A  90       9.470  10.933   1.925  1.00  4.400          C  
ATOM   1377  CD  LYS A  90      10.538  11.241   0.875  1.00  4.400          C  
ATOM   1378  CE  LYS A  90      11.838  11.730   1.509  1.00  4.400          C  
ATOM   1379  NZ  LYS A  90      12.884  12.014   0.478  1.00  4.400          N  
ATOM   1380  H   LYS A  90       8.177   8.253   2.642  1.00  3.580          H  
ATOM   1381  HA  LYS A  90       6.989  10.898   2.959  1.00  3.850          H  
ATOM   1382 1HB  LYS A  90       8.431   9.555   0.675  1.00  5.280          H  
ATOM   1383 2HB  LYS A  90       7.821  11.202   0.591  1.00  5.280          H  
ATOM   1384 1HG  LYS A  90       9.256  11.842   2.488  1.00  5.280          H  
ATOM   1385 2HG  LYS A  90       9.841  10.190   2.616  1.00  5.280          H  
ATOM   1386 1HD  LYS A  90      10.747  10.338   0.300  1.00  5.280          H  
ATOM   1387 2HD  LYS A  90      10.170  12.007   0.193  1.00  5.280          H  
ATOM   1388 1HE  LYS A  90      11.642  12.639   2.075  1.00  5.280          H  
ATOM   1389 2HE  LYS A  90      12.214  10.964   2.191  1.00  5.280          H  
ATOM   1390 1HZ  LYS A  90      13.728  12.334   0.931  1.00  5.280          H  
ATOM   1391 2HZ  LYS A  90      13.083  11.173  -0.046  1.00  5.280          H  
ATOM   1392 3HZ  LYS A  90      12.550  12.730  -0.153  1.00  5.280          H  
ATOM   1393  N   ASN A  91       5.539   8.779   0.894  1.00  2.450          N  
ATOM   1394  CA  ASN A  91       4.295   8.622   0.175  1.00  2.200          C  
ATOM   1395  C   ASN A  91       3.252   8.145   1.156  1.00  2.280          C  
ATOM   1396  O   ASN A  91       3.117   6.935   1.436  1.00  3.000          O  
ATOM   1397  CB  ASN A  91       4.412   7.693  -1.013  1.00  3.180          C  
ATOM   1398  CG  ASN A  91       3.131   7.700  -1.865  1.00  3.180          C  
ATOM   1399  OD1 ASN A  91       2.011   8.020  -1.403  1.00  3.180          O  
ATOM   1400  ND2 ASN A  91       3.294   7.364  -3.129  1.00  3.180          N  
ATOM   1401  H   ASN A  91       6.246   8.055   0.885  1.00  2.940          H  
ATOM   1402  HA  ASN A  91       3.969   9.596  -0.195  1.00  2.640          H  
ATOM   1403 1HB  ASN A  91       5.255   7.994  -1.635  1.00  3.820          H  
ATOM   1404 2HB  ASN A  91       4.601   6.675  -0.667  1.00  3.820          H  
ATOM   1405 1HD2 ASN A  91       2.511   7.355  -3.755  1.00  3.820          H  
ATOM   1406 2HD2 ASN A  91       4.204   7.125  -3.469  1.00  3.820          H  
ATOM   1407  N   MET A  92       2.473   9.101   1.634  1.00  2.380          N  
ATOM   1408  CA  MET A  92       1.518   8.797   2.673  1.00  3.160          C  
ATOM   1409  C   MET A  92       0.496   7.752   2.234  1.00  3.130          C  
ATOM   1410  O   MET A  92      -0.173   7.162   3.077  1.00  3.820          O  
ATOM   1411  CB  MET A  92       0.806  10.051   3.186  1.00  4.110          C  
ATOM   1412  CG  MET A  92      -0.216  10.688   2.228  1.00  4.110          C  
ATOM   1413  SD  MET A  92       0.519  11.452   0.765  1.00  4.110          S  
ATOM   1414  CE  MET A  92       1.334  12.886   1.469  1.00  4.110          C  
ATOM   1415  H   MET A  92       2.688  10.058   1.345  1.00  2.860          H  
ATOM   1416  HA  MET A  92       2.093   8.404   3.497  1.00  3.790          H  
ATOM   1417 1HB  MET A  92       0.249   9.787   4.087  1.00  4.930          H  
ATOM   1418 2HB  MET A  92       1.542  10.790   3.479  1.00  4.930          H  
ATOM   1419 1HG  MET A  92      -0.944   9.949   1.903  1.00  4.930          H  
ATOM   1420 2HG  MET A  92      -0.757  11.466   2.772  1.00  4.930          H  
ATOM   1421 1HE  MET A  92       1.812  13.455   0.675  1.00  4.930          H  
ATOM   1422 2HE  MET A  92       0.591  13.517   1.973  1.00  4.930          H  
ATOM   1423 3HE  MET A  92       2.092  12.582   2.187  1.00  4.930          H  
ATOM   1424  N   ARG A  93       0.355   7.497   0.934  1.00  2.590          N  
ATOM   1425  CA  ARG A  93      -0.588   6.480   0.537  1.00  2.500          C  
ATOM   1426  C   ARG A  93      -0.198   5.143   1.144  1.00  1.840          C  
ATOM   1427  O   ARG A  93      -1.065   4.407   1.607  1.00  2.090          O  
ATOM   1428  CB  ARG A  93      -0.669   6.314  -0.964  1.00  3.540          C  
ATOM   1429  CG  ARG A  93      -1.699   5.287  -1.386  1.00  3.540          C  
ATOM   1430  CD  ARG A  93      -1.835   5.173  -2.821  1.00  3.540          C  
ATOM   1431  NE  ARG A  93      -2.805   4.149  -3.158  1.00  3.540          N  
ATOM   1432  CZ  ARG A  93      -3.195   3.835  -4.400  1.00  3.540          C  
ATOM   1433  NH1 ARG A  93      -2.688   4.451  -5.430  1.00  3.540          N  
ATOM   1434  NH2 ARG A  93      -4.103   2.916  -4.577  1.00  3.540          N  
ATOM   1435  H   ARG A  93       0.935   7.973   0.238  1.00  3.110          H  
ATOM   1436  HA  ARG A  93      -1.573   6.759   0.905  1.00  3.000          H  
ATOM   1437 1HB  ARG A  93      -0.914   7.266  -1.428  1.00  4.240          H  
ATOM   1438 2HB  ARG A  93       0.300   5.993  -1.351  1.00  4.240          H  
ATOM   1439 1HG  ARG A  93      -1.423   4.304  -1.004  1.00  4.240          H  
ATOM   1440 2HG  ARG A  93      -2.662   5.572  -0.981  1.00  4.240          H  
ATOM   1441 1HD  ARG A  93      -2.178   6.126  -3.229  1.00  4.240          H  
ATOM   1442 2HD  ARG A  93      -0.874   4.902  -3.261  1.00  4.240          H  
ATOM   1443  HE  ARG A  93      -3.240   3.649  -2.395  1.00  4.240          H  
ATOM   1444 1HH1 ARG A  93      -1.984   5.159  -5.315  1.00  4.240          H  
ATOM   1445 2HH1 ARG A  93      -2.990   4.205  -6.371  1.00  4.240          H  
ATOM   1446 1HH2 ARG A  93      -4.504   2.438  -3.783  1.00  4.240          H  
ATOM   1447 2HH2 ARG A  93      -4.461   2.726  -5.523  1.00  4.240          H  
ATOM   1448  N   THR A  94       1.098   4.810   1.147  1.00  1.380          N  
ATOM   1449  CA  THR A  94       1.514   3.511   1.646  1.00  1.080          C  
ATOM   1450  C   THR A  94       1.225   3.418   3.125  1.00  0.880          C  
ATOM   1451  O   THR A  94       0.755   2.379   3.613  1.00  1.000          O  
ATOM   1452  CB  THR A  94       2.995   3.189   1.379  1.00  1.630          C  
ATOM   1453  OG1 THR A  94       3.246   3.180  -0.044  1.00  1.630          O  
ATOM   1454  CG2 THR A  94       3.337   1.791   1.969  1.00  1.630          C  
ATOM   1455  H   THR A  94       1.810   5.472   0.835  1.00  1.660          H  
ATOM   1456  HA  THR A  94       0.939   2.744   1.131  1.00  1.300          H  
ATOM   1457  HB  THR A  94       3.626   3.947   1.847  1.00  1.960          H  
ATOM   1458  HG1 THR A  94       2.655   2.504  -0.477  1.00  1.960          H  
ATOM   1459 1HG2 THR A  94       4.362   1.536   1.800  1.00  1.960          H  
ATOM   1460 2HG2 THR A  94       3.163   1.799   3.017  1.00  1.960          H  
ATOM   1461 3HG2 THR A  94       2.707   1.036   1.500  1.00  1.960          H  
ATOM   1462  N   ILE A  95       1.510   4.496   3.859  1.00  0.870          N  
ATOM   1463  CA  ILE A  95       1.328   4.394   5.314  1.00  0.820          C  
ATOM   1464  C   ILE A  95      -0.181   4.268   5.620  1.00  0.630          C  
ATOM   1465  O   ILE A  95      -0.564   3.582   6.578  1.00  0.700          O  
ATOM   1466  CB  ILE A  95       1.987   5.579   6.084  1.00  1.170          C  
ATOM   1467  CG1 ILE A  95       1.241   6.899   5.889  1.00  1.170          C  
ATOM   1468  CG2 ILE A  95       3.447   5.709   5.541  1.00  1.170          C  
ATOM   1469  CD1 ILE A  95       1.749   8.084   6.719  1.00  1.170          C  
ATOM   1470  H   ILE A  95       1.902   5.316   3.371  1.00  1.040          H  
ATOM   1471  HA  ILE A  95       1.816   3.488   5.665  1.00  0.980          H  
ATOM   1472  HB  ILE A  95       2.015   5.372   7.145  1.00  1.400          H  
ATOM   1473 1HG1 ILE A  95       1.277   7.131   4.909  1.00  1.400          H  
ATOM   1474 2HG1 ILE A  95       0.202   6.766   6.174  1.00  1.400          H  
ATOM   1475 1HG2 ILE A  95       3.973   6.493   6.037  1.00  1.400          H  
ATOM   1476 2HG2 ILE A  95       3.967   4.768   5.713  1.00  1.400          H  
ATOM   1477 3HG2 ILE A  95       3.442   5.923   4.478  1.00  1.400          H  
ATOM   1478 1HD1 ILE A  95       1.136   8.959   6.508  1.00  1.400          H  
ATOM   1479 2HD1 ILE A  95       1.681   7.840   7.779  1.00  1.400          H  
ATOM   1480 3HD1 ILE A  95       2.768   8.306   6.469  1.00  1.400          H  
ATOM   1481  N   ASN A  96      -1.030   4.883   4.765  1.00  0.550          N  
ATOM   1482  CA  ASN A  96      -2.482   4.786   4.884  1.00  0.550          C  
ATOM   1483  C   ASN A  96      -2.953   3.352   4.625  1.00  0.480          C  
ATOM   1484  O   ASN A  96      -3.905   2.884   5.255  1.00  0.520          O  
ATOM   1485  CB  ASN A  96      -3.189   5.667   3.873  1.00  0.770          C  
ATOM   1486  CG  ASN A  96      -3.066   7.129   4.075  1.00  0.770          C  
ATOM   1487  OD1 ASN A  96      -2.762   7.647   5.152  1.00  0.770          O  
ATOM   1488  ND2 ASN A  96      -3.319   7.850   3.005  1.00  0.770          N  
ATOM   1489  H   ASN A  96      -0.634   5.494   4.041  1.00  0.660          H  
ATOM   1490  HA  ASN A  96      -2.780   5.066   5.896  1.00  0.660          H  
ATOM   1491 1HB  ASN A  96      -2.874   5.416   2.873  1.00  0.920          H  
ATOM   1492 2HB  ASN A  96      -4.241   5.440   3.937  1.00  0.920          H  
ATOM   1493 1HD2 ASN A  96      -3.284   8.843   3.033  1.00  0.920          H  
ATOM   1494 2HD2 ASN A  96      -3.568   7.396   2.154  1.00  0.920          H  
ATOM   1495  N   ILE A  97      -2.269   2.625   3.716  1.00  0.470          N  
ATOM   1496  CA  ILE A  97      -2.693   1.264   3.387  1.00  0.480          C  
ATOM   1497  C   ILE A  97      -2.461   0.459   4.641  1.00  0.440          C  
ATOM   1498  O   ILE A  97      -3.306  -0.336   5.042  1.00  0.450          O  
ATOM   1499  CB  ILE A  97      -1.857   0.549   2.286  1.00  0.670          C  
ATOM   1500  CG1 ILE A  97      -1.810   1.310   0.957  1.00  0.670          C  
ATOM   1501  CG2 ILE A  97      -2.475  -0.874   2.020  1.00  0.670          C  
ATOM   1502  CD1 ILE A  97      -3.089   1.662   0.329  1.00  0.670          C  
ATOM   1503  H   ILE A  97      -1.502   3.074   3.206  1.00  0.560          H  
ATOM   1504  HA  ILE A  97      -3.753   1.242   3.145  1.00  0.580          H  
ATOM   1505  HB  ILE A  97      -0.831   0.450   2.632  1.00  0.800          H  
ATOM   1506 1HG1 ILE A  97      -1.272   2.189   1.111  1.00  0.800          H  
ATOM   1507 2HG1 ILE A  97      -1.242   0.699   0.256  1.00  0.800          H  
ATOM   1508 1HG2 ILE A  97      -1.894  -1.394   1.270  1.00  0.800          H  
ATOM   1509 2HG2 ILE A  97      -2.481  -1.460   2.926  1.00  0.800          H  
ATOM   1510 3HG2 ILE A  97      -3.486  -0.776   1.672  1.00  0.800          H  
ATOM   1511 1HD1 ILE A  97      -2.887   2.192  -0.601  1.00  0.800          H  
ATOM   1512 2HD1 ILE A  97      -3.670   0.805   0.128  1.00  0.800          H  
ATOM   1513 3HD1 ILE A  97      -3.614   2.293   0.988  1.00  0.800          H  
ATOM   1514  N   GLY A  98      -1.289   0.650   5.245  1.00  0.450          N  
ATOM   1515  CA  GLY A  98      -0.895  -0.054   6.453  1.00  0.480          C  
ATOM   1516  C   GLY A  98      -1.894   0.143   7.579  1.00  0.460          C  
ATOM   1517  O   GLY A  98      -2.385  -0.833   8.162  1.00  0.480          O  
ATOM   1518  H   GLY A  98      -0.632   1.315   4.823  1.00  0.540          H  
ATOM   1519 1HA  GLY A  98      -0.772  -1.114   6.238  1.00  0.580          H  
ATOM   1520 2HA  GLY A  98       0.074   0.321   6.771  1.00  0.580          H  
ATOM   1521  N   ALA A  99      -2.180   1.397   7.917  1.00  0.450          N  
ATOM   1522  CA  ALA A  99      -3.123   1.652   8.992  1.00  0.480          C  
ATOM   1523  C   ALA A  99      -4.504   1.070   8.654  1.00  0.470          C  
ATOM   1524  O   ALA A  99      -5.176   0.498   9.524  1.00  0.530          O  
ATOM   1525  CB  ALA A  99      -3.197   3.137   9.255  1.00  0.660          C  
ATOM   1526  H   ALA A  99      -1.721   2.170   7.418  1.00  0.540          H  
ATOM   1527  HA  ALA A  99      -2.758   1.154   9.887  1.00  0.580          H  
ATOM   1528 1HB  ALA A  99      -3.875   3.329  10.079  1.00  0.790          H  
ATOM   1529 2HB  ALA A  99      -2.203   3.505   9.507  1.00  0.790          H  
ATOM   1530 3HB  ALA A  99      -3.550   3.640   8.351  1.00  0.790          H  
ATOM   1531  N   ALA A 100      -4.932   1.204   7.386  1.00  0.430          N  
ATOM   1532  CA  ALA A 100      -6.202   0.663   6.931  1.00  0.410          C  
ATOM   1533  C   ALA A 100      -6.229  -0.860   7.031  1.00  0.410          C  
ATOM   1534  O   ALA A 100      -7.262  -1.444   7.378  1.00  0.410          O  
ATOM   1535  CB  ALA A 100      -6.467   1.110   5.505  1.00  0.580          C  
ATOM   1536  H   ALA A 100      -4.374   1.724   6.701  1.00  0.520          H  
ATOM   1537  HA  ALA A 100      -6.980   1.048   7.576  1.00  0.490          H  
ATOM   1538 1HB  ALA A 100      -7.432   0.732   5.160  1.00  0.700          H  
ATOM   1539 2HB  ALA A 100      -6.470   2.196   5.454  1.00  0.700          H  
ATOM   1540 3HB  ALA A 100      -5.685   0.743   4.873  1.00  0.700          H  
ATOM   1541  N   THR A 101      -5.086  -1.500   6.744  1.00  0.420          N  
ATOM   1542  CA  THR A 101      -4.940  -2.949   6.792  1.00  0.440          C  
ATOM   1543  C   THR A 101      -5.177  -3.368   8.224  1.00  0.450          C  
ATOM   1544  O   THR A 101      -5.942  -4.296   8.493  1.00  0.470          O  
ATOM   1545  CB  THR A 101      -3.531  -3.392   6.308  1.00  0.610          C  
ATOM   1546  OG1 THR A 101      -3.341  -2.978   4.956  1.00  0.610          O  
ATOM   1547  CG2 THR A 101      -3.397  -4.884   6.363  1.00  0.610          C  
ATOM   1548  H   THR A 101      -4.293  -0.944   6.431  1.00  0.500          H  
ATOM   1549  HA  THR A 101      -5.696  -3.416   6.161  1.00  0.530          H  
ATOM   1550  HB  THR A 101      -2.769  -2.943   6.930  1.00  0.730          H  
ATOM   1551  HG1 THR A 101      -3.421  -2.005   4.925  1.00  0.730          H  
ATOM   1552 1HG2 THR A 101      -2.415  -5.165   6.005  1.00  0.730          H  
ATOM   1553 2HG2 THR A 101      -3.525  -5.228   7.374  1.00  0.730          H  
ATOM   1554 3HG2 THR A 101      -4.153  -5.321   5.733  1.00  0.730          H  
ATOM   1555  N   GLY A 102      -4.548  -2.643   9.150  1.00  0.460          N  
ATOM   1556  CA  GLY A 102      -4.684  -2.897  10.569  1.00  0.480          C  
ATOM   1557  C   GLY A 102      -6.140  -2.835  11.011  1.00  0.460          C  
ATOM   1558  O   GLY A 102      -6.619  -3.715  11.738  1.00  0.500          O  
ATOM   1559  H   GLY A 102      -3.907  -1.906   8.835  1.00  0.550          H  
ATOM   1560 1HA  GLY A 102      -4.275  -3.873  10.798  1.00  0.580          H  
ATOM   1561 2HA  GLY A 102      -4.102  -2.157  11.115  1.00  0.580          H  
ATOM   1562  N   ARG A 103      -6.853  -1.791  10.583  1.00  0.440          N  
ATOM   1563  CA  ARG A 103      -8.259  -1.676  10.938  1.00  0.460          C  
ATOM   1564  C   ARG A 103      -9.079  -2.853  10.428  1.00  0.460          C  
ATOM   1565  O   ARG A 103      -9.878  -3.433  11.175  1.00  0.500          O  
ATOM   1566  CB  ARG A 103      -8.883  -0.446  10.309  1.00  0.640          C  
ATOM   1567  CG  ARG A 103      -8.481   0.849  10.867  1.00  0.640          C  
ATOM   1568  CD  ARG A 103      -9.305   1.936  10.337  1.00  0.640          C  
ATOM   1569  NE  ARG A 103      -8.983   2.349   8.961  1.00  0.640          N  
ATOM   1570  CZ  ARG A 103      -9.683   2.052   7.818  1.00  0.640          C  
ATOM   1571  NH1 ARG A 103     -10.749   1.274   7.830  1.00  0.640          N  
ATOM   1572  NH2 ARG A 103      -9.263   2.557   6.667  1.00  0.640          N  
ATOM   1573  H   ARG A 103      -6.386  -1.064  10.029  1.00  0.530          H  
ATOM   1574  HA  ARG A 103      -8.342  -1.627  12.022  1.00  0.550          H  
ATOM   1575 1HB  ARG A 103      -8.621  -0.426   9.259  1.00  0.760          H  
ATOM   1576 2HB  ARG A 103      -9.967  -0.520  10.370  1.00  0.760          H  
ATOM   1577 1HG  ARG A 103      -8.608   0.824  11.939  1.00  0.760          H  
ATOM   1578 2HG  ARG A 103      -7.440   1.055  10.623  1.00  0.760          H  
ATOM   1579 1HD  ARG A 103     -10.364   1.708  10.414  1.00  0.760          H  
ATOM   1580 2HD  ARG A 103      -9.064   2.758  10.969  1.00  0.760          H  
ATOM   1581  HE  ARG A 103      -8.172   2.948   8.851  1.00  0.760          H  
ATOM   1582 1HH1 ARG A 103     -11.086   0.874   8.687  1.00  0.760          H  
ATOM   1583 2HH1 ARG A 103     -11.221   1.060   6.949  1.00  0.760          H  
ATOM   1584 1HH2 ARG A 103      -8.453   3.166   6.643  1.00  0.760          H  
ATOM   1585 2HH2 ARG A 103      -9.740   2.346   5.771  1.00  0.760          H  
ATOM   1586  N   GLN A 104      -8.858  -3.236   9.168  1.00  0.440          N  
ATOM   1587  CA  GLN A 104      -9.637  -4.313   8.586  1.00  0.470          C  
ATOM   1588  C   GLN A 104      -9.375  -5.624   9.311  1.00  0.490          C  
ATOM   1589  O   GLN A 104     -10.301  -6.387   9.564  1.00  0.530          O  
ATOM   1590  CB  GLN A 104      -9.279  -4.467   7.105  1.00  0.650          C  
ATOM   1591  CG  GLN A 104     -10.143  -5.451   6.300  1.00  0.650          C  
ATOM   1592  CD  GLN A 104     -11.578  -5.003   6.137  1.00  0.650          C  
ATOM   1593  OE1 GLN A 104     -11.830  -3.833   5.824  1.00  0.650          O  
ATOM   1594  NE2 GLN A 104     -12.513  -5.910   6.306  1.00  0.650          N  
ATOM   1595  H   GLN A 104      -8.188  -2.713   8.590  1.00  0.530          H  
ATOM   1596  HA  GLN A 104     -10.692  -4.068   8.681  1.00  0.560          H  
ATOM   1597 1HB  GLN A 104      -9.339  -3.492   6.622  1.00  0.780          H  
ATOM   1598 2HB  GLN A 104      -8.241  -4.787   7.030  1.00  0.780          H  
ATOM   1599 1HG  GLN A 104      -9.713  -5.579   5.326  1.00  0.780          H  
ATOM   1600 2HG  GLN A 104     -10.161  -6.400   6.809  1.00  0.780          H  
ATOM   1601 1HE2 GLN A 104     -13.472  -5.655   6.186  1.00  0.780          H  
ATOM   1602 2HE2 GLN A 104     -12.258  -6.875   6.554  1.00  0.780          H  
ATOM   1603  N   LEU A 105      -8.124  -5.874   9.684  1.00  0.470          N  
ATOM   1604  CA  LEU A 105      -7.759  -7.091  10.397  1.00  0.500          C  
ATOM   1605  C   LEU A 105      -8.396  -7.176  11.770  1.00  0.520          C  
ATOM   1606  O   LEU A 105      -8.948  -8.213  12.162  1.00  0.560          O  
ATOM   1607  CB  LEU A 105      -6.246  -7.095  10.562  1.00  0.690          C  
ATOM   1608  CG  LEU A 105      -5.444  -7.324   9.334  1.00  0.690          C  
ATOM   1609  CD1 LEU A 105      -4.027  -6.964   9.614  1.00  0.690          C  
ATOM   1610  CD2 LEU A 105      -5.529  -8.748   8.964  1.00  0.690          C  
ATOM   1611  H   LEU A 105      -7.387  -5.212   9.418  1.00  0.560          H  
ATOM   1612  HA  LEU A 105      -8.096  -7.940   9.814  1.00  0.600          H  
ATOM   1613 1HB  LEU A 105      -5.959  -6.116  10.921  1.00  0.830          H  
ATOM   1614 2HB  LEU A 105      -5.968  -7.838  11.306  1.00  0.830          H  
ATOM   1615  HG  LEU A 105      -5.813  -6.722   8.517  1.00  0.830          H  
ATOM   1616 1HD1 LEU A 105      -3.440  -7.156   8.731  1.00  0.830          H  
ATOM   1617 2HD1 LEU A 105      -3.965  -5.921   9.871  1.00  0.830          H  
ATOM   1618 3HD1 LEU A 105      -3.664  -7.543  10.427  1.00  0.830          H  
ATOM   1619 1HD2 LEU A 105      -4.951  -8.902   8.106  1.00  0.830          H  
ATOM   1620 2HD2 LEU A 105      -5.154  -9.336   9.763  1.00  0.830          H  
ATOM   1621 3HD2 LEU A 105      -6.547  -9.033   8.751  1.00  0.830          H  
ATOM   1622  N   ALA A 106      -8.397  -6.060  12.486  1.00  0.510          N  
ATOM   1623  CA  ALA A 106      -8.991  -6.026  13.807  1.00  0.540          C  
ATOM   1624  C   ALA A 106     -10.474  -6.366  13.742  1.00  0.590          C  
ATOM   1625  O   ALA A 106     -11.007  -7.092  14.592  1.00  0.630          O  
ATOM   1626  CB  ALA A 106      -8.794  -4.673  14.404  1.00  0.740          C  
ATOM   1627  H   ALA A 106      -7.914  -5.227  12.131  1.00  0.610          H  
ATOM   1628  HA  ALA A 106      -8.490  -6.767  14.428  1.00  0.650          H  
ATOM   1629 1HB  ALA A 106      -9.217  -4.665  15.401  1.00  0.890          H  
ATOM   1630 2HB  ALA A 106      -7.733  -4.460  14.448  1.00  0.890          H  
ATOM   1631 3HB  ALA A 106      -9.291  -3.929  13.779  1.00  0.890          H  
ATOM   1632  N   SER A 107     -11.129  -5.905  12.674  1.00  0.600          N  
ATOM   1633  CA  SER A 107     -12.549  -6.120  12.449  1.00  0.650          C  
ATOM   1634  C   SER A 107     -12.884  -7.577  12.145  1.00  0.680          C  
ATOM   1635  O   SER A 107     -14.059  -7.942  12.164  1.00  0.780          O  
ATOM   1636  CB  SER A 107     -13.053  -5.250  11.308  1.00  0.890          C  
ATOM   1637  OG  SER A 107     -12.978  -3.886  11.630  1.00  0.890          O  
ATOM   1638  H   SER A 107     -10.635  -5.277  12.026  1.00  0.720          H  
ATOM   1639  HA  SER A 107     -13.079  -5.828  13.356  1.00  0.780          H  
ATOM   1640 1HB  SER A 107     -12.469  -5.447  10.413  1.00  1.070          H  
ATOM   1641 2HB  SER A 107     -14.085  -5.515  11.081  1.00  1.070          H  
ATOM   1642  HG  SER A 107     -13.330  -3.417  10.873  1.00  1.070          H  
ATOM   1643  N   HIS A 108     -11.867  -8.406  11.864  1.00  0.640          N  
ATOM   1644  CA  HIS A 108     -12.040  -9.815  11.562  1.00  0.690          C  
ATOM   1645  C   HIS A 108     -11.667 -10.685  12.757  1.00  0.750          C  
ATOM   1646  O   HIS A 108     -11.569 -11.911  12.642  1.00  0.840          O  
ATOM   1647  CB  HIS A 108     -11.197 -10.251  10.353  1.00  0.950          C  
ATOM   1648  CG  HIS A 108     -11.628  -9.704   9.027  1.00  0.950          C  
ATOM   1649  ND1 HIS A 108     -12.795 -10.087   8.420  1.00  0.950          N  
ATOM   1650  CD2 HIS A 108     -11.033  -8.855   8.182  1.00  0.950          C  
ATOM   1651  CE1 HIS A 108     -12.908  -9.487   7.266  1.00  0.950          C  
ATOM   1652  NE2 HIS A 108     -11.858  -8.709   7.100  1.00  0.950          N  
ATOM   1653  H   HIS A 108     -10.905  -8.070  11.911  1.00  0.770          H  
ATOM   1654  HA  HIS A 108     -13.083  -9.996  11.333  1.00  0.830          H  
ATOM   1655 1HB  HIS A 108     -10.184  -9.904  10.509  1.00  1.140          H  
ATOM   1656 2HB  HIS A 108     -11.165 -11.333  10.296  1.00  1.140          H  
ATOM   1657  HD1 HIS A 108     -13.560 -10.542   8.911  1.00  1.140          H  
ATOM   1658  HD2 HIS A 108     -10.091  -8.325   8.224  1.00  1.140          H  
ATOM   1659  HE1 HIS A 108     -13.777  -9.672   6.633  1.00  1.140          H  
ATOM   1660  N   GLY A 109     -11.448 -10.062  13.916  1.00  0.740          N  
ATOM   1661  CA  GLY A 109     -11.097 -10.818  15.103  1.00  0.810          C  
ATOM   1662  C   GLY A 109      -9.609 -11.124  15.287  1.00  0.780          C  
ATOM   1663  O   GLY A 109      -9.267 -12.051  16.023  1.00  0.920          O  
ATOM   1664  H   GLY A 109     -11.509  -9.041  13.985  1.00  0.890          H  
ATOM   1665 1HA  GLY A 109     -11.445 -10.261  15.973  1.00  0.970          H  
ATOM   1666 2HA  GLY A 109     -11.652 -11.753  15.100  1.00  0.970          H  
ATOM   1667  N   LEU A 110      -8.707 -10.383  14.638  1.00  0.680          N  
ATOM   1668  CA  LEU A 110      -7.290 -10.660  14.808  1.00  0.650          C  
ATOM   1669  C   LEU A 110      -6.772  -9.584  15.758  1.00  0.610          C  
ATOM   1670  O   LEU A 110      -7.403  -8.534  15.886  1.00  0.640          O  
ATOM   1671  CB  LEU A 110      -6.568 -10.645  13.437  1.00  0.920          C  
ATOM   1672  CG  LEU A 110      -6.860 -11.902  12.474  1.00  0.920          C  
ATOM   1673  CD1 LEU A 110      -8.222 -11.764  11.795  1.00  0.920          C  
ATOM   1674  CD2 LEU A 110      -5.798 -12.013  11.413  1.00  0.920          C  
ATOM   1675  H   LEU A 110      -8.969  -9.626  13.998  1.00  0.820          H  
ATOM   1676  HA  LEU A 110      -7.152 -11.635  15.273  1.00  0.780          H  
ATOM   1677 1HB  LEU A 110      -6.855  -9.740  12.905  1.00  1.110          H  
ATOM   1678 2HB  LEU A 110      -5.489 -10.607  13.620  1.00  1.110          H  
ATOM   1679  HG  LEU A 110      -6.874 -12.808  13.073  1.00  1.110          H  
ATOM   1680 1HD1 LEU A 110      -8.403 -12.626  11.161  1.00  1.110          H  
ATOM   1681 2HD1 LEU A 110      -9.006 -11.718  12.510  1.00  1.110          H  
ATOM   1682 3HD1 LEU A 110      -8.225 -10.859  11.193  1.00  1.110          H  
ATOM   1683 1HD2 LEU A 110      -5.998 -12.879  10.790  1.00  1.110          H  
ATOM   1684 2HD2 LEU A 110      -5.805 -11.131  10.813  1.00  1.110          H  
ATOM   1685 3HD2 LEU A 110      -4.846 -12.127  11.865  1.00  1.110          H  
ATOM   1686  N   THR A 111      -5.694  -9.852  16.503  1.00  0.660          N  
ATOM   1687  CA  THR A 111      -5.183  -8.843  17.433  1.00  0.630          C  
ATOM   1688  C   THR A 111      -4.293  -7.883  16.681  1.00  0.560          C  
ATOM   1689  O   THR A 111      -3.346  -8.313  16.019  1.00  0.590          O  
ATOM   1690  CB  THR A 111      -4.425  -9.508  18.602  1.00  0.890          C  
ATOM   1691  OG1 THR A 111      -5.325 -10.350  19.338  1.00  0.890          O  
ATOM   1692  CG2 THR A 111      -3.815  -8.465  19.531  1.00  0.890          C  
ATOM   1693  H   THR A 111      -5.169 -10.732  16.412  1.00  0.790          H  
ATOM   1694  HA  THR A 111      -6.023  -8.281  17.842  1.00  0.760          H  
ATOM   1695  HB  THR A 111      -3.642 -10.128  18.201  1.00  1.070          H  
ATOM   1696  HG1 THR A 111      -5.555 -11.120  18.797  1.00  1.070          H  
ATOM   1697 1HG2 THR A 111      -3.289  -8.976  20.337  1.00  1.070          H  
ATOM   1698 2HG2 THR A 111      -3.110  -7.839  18.983  1.00  1.070          H  
ATOM   1699 3HG2 THR A 111      -4.605  -7.843  19.949  1.00  1.070          H  
ATOM   1700  N   VAL A 112      -4.588  -6.578  16.753  1.00  0.520          N  
ATOM   1701  CA  VAL A 112      -3.804  -5.659  15.940  1.00  0.500          C  
ATOM   1702  C   VAL A 112      -3.192  -4.450  16.670  1.00  0.500          C  
ATOM   1703  O   VAL A 112      -3.883  -3.681  17.362  1.00  0.540          O  
ATOM   1704  CB  VAL A 112      -4.660  -5.165  14.769  1.00  0.710          C  
ATOM   1705  CG1 VAL A 112      -3.863  -4.283  13.925  1.00  0.710          C  
ATOM   1706  CG2 VAL A 112      -5.173  -6.332  13.940  1.00  0.710          C  
ATOM   1707  H   VAL A 112      -5.349  -6.253  17.341  1.00  0.620          H  
ATOM   1708  HA  VAL A 112      -2.973  -6.220  15.513  1.00  0.600          H  
ATOM   1709  HB  VAL A 112      -5.498  -4.591  15.155  1.00  0.850          H  
ATOM   1710 1HG1 VAL A 112      -4.469  -3.956  13.124  1.00  0.850          H  
ATOM   1711 2HG1 VAL A 112      -3.492  -3.445  14.448  1.00  0.850          H  
ATOM   1712 3HG1 VAL A 112      -3.041  -4.864  13.561  1.00  0.850          H  
ATOM   1713 1HG2 VAL A 112      -5.754  -5.926  13.141  1.00  0.850          H  
ATOM   1714 2HG2 VAL A 112      -4.337  -6.901  13.540  1.00  0.850          H  
ATOM   1715 3HG2 VAL A 112      -5.797  -6.978  14.539  1.00  0.850          H  
ATOM   1716  N   LEU A 113      -1.887  -4.298  16.441  1.00  0.530          N  
ATOM   1717  CA  LEU A 113      -1.066  -3.211  16.963  1.00  0.600          C  
ATOM   1718  C   LEU A 113      -0.307  -2.462  15.859  1.00  0.520          C  
ATOM   1719  O   LEU A 113       0.347  -3.088  15.015  1.00  0.460          O  
ATOM   1720  CB  LEU A 113      -0.120  -3.812  18.018  1.00  0.810          C  
ATOM   1721  CG  LEU A 113       1.044  -2.965  18.609  1.00  0.810          C  
ATOM   1722  CD1 LEU A 113       0.599  -1.799  19.338  1.00  0.810          C  
ATOM   1723  CD2 LEU A 113       1.777  -3.842  19.583  1.00  0.810          C  
ATOM   1724  H   LEU A 113      -1.436  -5.024  15.865  1.00  0.640          H  
ATOM   1725  HA  LEU A 113      -1.726  -2.503  17.457  1.00  0.720          H  
ATOM   1726 1HB  LEU A 113      -0.733  -4.132  18.858  1.00  0.970          H  
ATOM   1727 2HB  LEU A 113       0.333  -4.703  17.580  1.00  0.970          H  
ATOM   1728  HG  LEU A 113       1.682  -2.627  17.824  1.00  0.970          H  
ATOM   1729 1HD1 LEU A 113       1.462  -1.286  19.737  1.00  0.970          H  
ATOM   1730 2HD1 LEU A 113       0.091  -1.148  18.687  1.00  0.970          H  
ATOM   1731 3HD1 LEU A 113      -0.037  -2.115  20.136  1.00  0.970          H  
ATOM   1732 1HD2 LEU A 113       2.594  -3.281  20.023  1.00  0.970          H  
ATOM   1733 2HD2 LEU A 113       1.099  -4.157  20.375  1.00  0.970          H  
ATOM   1734 3HD2 LEU A 113       2.167  -4.722  19.069  1.00  0.970          H  
ATOM   1735  N   LEU A 114      -0.410  -1.125  15.840  1.00  0.600          N  
ATOM   1736  CA  LEU A 114       0.352  -0.378  14.838  1.00  0.600          C  
ATOM   1737  C   LEU A 114       1.551   0.263  15.505  1.00  0.640          C  
ATOM   1738  O   LEU A 114       1.451   0.798  16.613  1.00  0.740          O  
ATOM   1739  CB  LEU A 114      -0.383   0.810  14.164  1.00  0.840          C  
ATOM   1740  CG  LEU A 114      -1.716   0.644  13.432  1.00  0.840          C  
ATOM   1741  CD1 LEU A 114      -2.182   2.014  12.909  1.00  0.840          C  
ATOM   1742  CD2 LEU A 114      -1.620  -0.338  12.323  1.00  0.840          C  
ATOM   1743  H   LEU A 114      -0.956  -0.659  16.572  1.00  0.720          H  
ATOM   1744  HA  LEU A 114       0.706  -1.061  14.074  1.00  0.720          H  
ATOM   1745 1HB  LEU A 114      -0.500   1.585  14.898  1.00  1.010          H  
ATOM   1746 2HB  LEU A 114       0.298   1.175  13.408  1.00  1.010          H  
ATOM   1747  HG  LEU A 114      -2.399   0.326  14.100  1.00  1.010          H  
ATOM   1748 1HD1 LEU A 114      -3.154   1.906  12.427  1.00  1.010          H  
ATOM   1749 2HD1 LEU A 114      -2.274   2.712  13.729  1.00  1.010          H  
ATOM   1750 3HD1 LEU A 114      -1.461   2.395  12.190  1.00  1.010          H  
ATOM   1751 1HD2 LEU A 114      -2.590  -0.438  11.843  1.00  1.010          H  
ATOM   1752 2HD2 LEU A 114      -0.882  -0.006  11.588  1.00  1.010          H  
ATOM   1753 3HD2 LEU A 114      -1.330  -1.290  12.748  1.00  1.010          H  
ATOM   1754  N   TYR A 115       2.646   0.293  14.776  1.00  0.580          N  
ATOM   1755  CA  TYR A 115       3.864   0.985  15.160  1.00  0.660          C  
ATOM   1756  C   TYR A 115       4.058   2.098  14.158  1.00  0.660          C  
ATOM   1757  O   TYR A 115       4.430   1.827  13.012  1.00  0.670          O  
ATOM   1758  CB  TYR A 115       5.028   0.024  15.133  1.00  0.890          C  
ATOM   1759  CG  TYR A 115       4.911  -1.068  16.131  1.00  0.890          C  
ATOM   1760  CD1 TYR A 115       4.167  -2.203  15.897  1.00  0.890          C  
ATOM   1761  CD2 TYR A 115       5.561  -0.925  17.289  1.00  0.890          C  
ATOM   1762  CE1 TYR A 115       4.098  -3.152  16.885  1.00  0.890          C  
ATOM   1763  CE2 TYR A 115       5.507  -1.865  18.254  1.00  0.890          C  
ATOM   1764  CZ  TYR A 115       4.784  -2.963  18.087  1.00  0.890          C  
ATOM   1765  OH  TYR A 115       4.728  -3.924  19.103  1.00  0.890          O  
ATOM   1766  H   TYR A 115       2.629  -0.218  13.891  1.00  0.700          H  
ATOM   1767  HA  TYR A 115       3.748   1.417  16.151  1.00  0.790          H  
ATOM   1768 1HB  TYR A 115       5.098  -0.406  14.161  1.00  1.070          H  
ATOM   1769 2HB  TYR A 115       5.946   0.569  15.325  1.00  1.070          H  
ATOM   1770  HD1 TYR A 115       3.629  -2.339  14.954  1.00  1.070          H  
ATOM   1771  HD2 TYR A 115       6.141  -0.036  17.453  1.00  1.070          H  
ATOM   1772  HE1 TYR A 115       3.503  -4.046  16.736  1.00  1.070          H  
ATOM   1773  HE2 TYR A 115       6.042  -1.721  19.161  1.00  1.070          H  
ATOM   1774  HH  TYR A 115       5.306  -3.687  19.886  1.00  1.070          H  
ATOM   1775  N   VAL A 116       3.766   3.338  14.539  1.00  0.660          N  
ATOM   1776  CA  VAL A 116       3.786   4.360  13.500  1.00  0.690          C  
ATOM   1777  C   VAL A 116       4.692   5.530  13.872  1.00  0.790          C  
ATOM   1778  O   VAL A 116       4.444   6.233  14.855  1.00  1.090          O  
ATOM   1779  CB  VAL A 116       2.345   4.894  13.258  1.00  0.950          C  
ATOM   1780  CG1 VAL A 116       2.346   5.888  12.084  1.00  0.950          C  
ATOM   1781  CG2 VAL A 116       1.366   3.746  13.065  1.00  0.950          C  
ATOM   1782  H   VAL A 116       3.532   3.528  15.521  1.00  0.790          H  
ATOM   1783  HA  VAL A 116       4.157   3.926  12.578  1.00  0.830          H  
ATOM   1784  HB  VAL A 116       2.036   5.460  14.137  1.00  1.140          H  
ATOM   1785 1HG1 VAL A 116       1.344   6.291  11.947  1.00  1.140          H  
ATOM   1786 2HG1 VAL A 116       3.017   6.674  12.263  1.00  1.140          H  
ATOM   1787 3HG1 VAL A 116       2.658   5.383  11.173  1.00  1.140          H  
ATOM   1788 1HG2 VAL A 116       0.362   4.142  12.929  1.00  1.140          H  
ATOM   1789 2HG2 VAL A 116       1.638   3.155  12.210  1.00  1.140          H  
ATOM   1790 3HG2 VAL A 116       1.385   3.124  13.949  1.00  1.140          H  
ATOM   1791  N   GLU A 117       5.699   5.793  13.039  1.00  0.870          N  
ATOM   1792  CA  GLU A 117       6.616   6.926  13.288  1.00  1.010          C  
ATOM   1793  C   GLU A 117       6.125   8.145  12.512  1.00  1.000          C  
ATOM   1794  O   GLU A 117       6.277   8.054  11.300  1.00  1.180          O  
ATOM   1795  CB  GLU A 117       8.079   6.585  12.948  1.00  1.360          C  
ATOM   1796  CG  GLU A 117       8.702   5.478  13.839  1.00  1.360          C  
ATOM   1797  CD  GLU A 117      10.210   5.256  13.609  1.00  1.360          C  
ATOM   1798  OE1 GLU A 117      10.774   5.829  12.706  1.00  1.360          O  
ATOM   1799  OE2 GLU A 117      10.787   4.488  14.342  1.00  1.360          O  
ATOM   1800  H   GLU A 117       5.801   5.184  12.212  1.00  1.040          H  
ATOM   1801  HA  GLU A 117       6.580   7.178  14.348  1.00  1.210          H  
ATOM   1802 1HB  GLU A 117       8.144   6.253  11.909  1.00  1.630          H  
ATOM   1803 2HB  GLU A 117       8.694   7.480  13.048  1.00  1.630          H  
ATOM   1804 1HG  GLU A 117       8.542   5.746  14.887  1.00  1.630          H  
ATOM   1805 2HG  GLU A 117       8.171   4.544  13.656  1.00  1.630          H  
ATOM   1806  N   GLN A 118       4.944   8.525  12.980  1.00  1.310          N  
ATOM   1807  CA  GLN A 118       4.453   9.868  12.742  1.00  1.570          C  
ATOM   1808  C   GLN A 118       5.442  10.947  13.120  1.00  1.660          C  
ATOM   1809  O   GLN A 118       5.966  10.971  14.233  1.00  2.010          O  
ATOM   1810  CB  GLN A 118       3.182  10.116  13.576  1.00  2.090          C  
ATOM   1811  CG  GLN A 118       2.005   9.199  13.258  1.00  2.090          C  
ATOM   1812  CD  GLN A 118       0.724   9.573  13.953  1.00  2.090          C  
ATOM   1813  OE1 GLN A 118       0.431  10.750  14.157  1.00  2.090          O  
ATOM   1814  NE2 GLN A 118      -0.047   8.567  14.333  1.00  2.090          N  
ATOM   1815  H   GLN A 118       4.241   7.855  12.730  1.00  1.570          H  
ATOM   1816  HA  GLN A 118       4.227   9.968  11.682  1.00  1.880          H  
ATOM   1817 1HB  GLN A 118       3.420   9.984  14.633  1.00  2.510          H  
ATOM   1818 2HB  GLN A 118       2.863  11.153  13.444  1.00  2.510          H  
ATOM   1819 1HG  GLN A 118       1.838   9.126  12.188  1.00  2.510          H  
ATOM   1820 2HG  GLN A 118       2.270   8.237  13.668  1.00  2.510          H  
ATOM   1821 1HE2 GLN A 118      -0.907   8.746  14.811  1.00  2.510          H  
ATOM   1822 2HE2 GLN A 118       0.247   7.625  14.162  1.00  2.510          H  
ATOM   1823  N   ALA A 119       5.671  11.851  12.179  1.00  1.760          N  
ATOM   1824  CA  ALA A 119       6.527  13.005  12.370  1.00  2.110          C  
ATOM   1825  C   ALA A 119       5.792  14.050  13.188  1.00  2.180          C  
ATOM   1826  O   ALA A 119       4.577  14.197  13.055  1.00  2.110          O  
ATOM   1827  CB  ALA A 119       6.924  13.594  11.025  1.00  2.810          C  
ATOM   1828  H   ALA A 119       5.245  11.715  11.275  1.00  2.110          H  
ATOM   1829  HA  ALA A 119       7.416  12.693  12.920  1.00  2.530          H  
ATOM   1830 1HB  ALA A 119       7.572  14.454  11.181  1.00  3.380          H  
ATOM   1831 2HB  ALA A 119       7.455  12.840  10.445  1.00  3.380          H  
ATOM   1832 3HB  ALA A 119       6.031  13.904  10.483  1.00  3.380          H  
ATOM   1833  N   LYS A 120       6.523  14.877  13.932  1.00  2.540          N  
ATOM   1834  CA  LYS A 120       5.887  15.971  14.678  1.00  2.770          C  
ATOM   1835  C   LYS A 120       5.196  16.973  13.741  1.00  2.880          C  
ATOM   1836  O   LYS A 120       4.340  17.750  14.163  1.00  2.960          O  
ATOM   1837  CB  LYS A 120       6.911  16.712  15.548  1.00  3.790          C  
ATOM   1838  CG  LYS A 120       7.932  17.548  14.776  1.00  3.790          C  
ATOM   1839  CD  LYS A 120       8.950  18.204  15.695  1.00  3.790          C  
ATOM   1840  CE  LYS A 120       9.920  19.080  14.900  1.00  3.790          C  
ATOM   1841  NZ  LYS A 120      10.944  19.716  15.778  1.00  3.790          N  
ATOM   1842  H   LYS A 120       7.516  14.715  14.021  1.00  3.050          H  
ATOM   1843  HA  LYS A 120       5.125  15.543  15.330  1.00  3.320          H  
ATOM   1844 1HB  LYS A 120       6.383  17.384  16.226  1.00  4.540          H  
ATOM   1845 2HB  LYS A 120       7.455  15.994  16.160  1.00  4.540          H  
ATOM   1846 1HG  LYS A 120       8.441  16.942  14.030  1.00  4.540          H  
ATOM   1847 2HG  LYS A 120       7.402  18.351  14.276  1.00  4.540          H  
ATOM   1848 1HD  LYS A 120       8.430  18.824  16.426  1.00  4.540          H  
ATOM   1849 2HD  LYS A 120       9.515  17.438  16.226  1.00  4.540          H  
ATOM   1850 1HE  LYS A 120      10.424  18.467  14.155  1.00  4.540          H  
ATOM   1851 2HE  LYS A 120       9.356  19.862  14.389  1.00  4.540          H  
ATOM   1852 1HZ  LYS A 120      11.565  20.285  15.218  1.00  4.540          H  
ATOM   1853 2HZ  LYS A 120      10.486  20.298  16.467  1.00  4.540          H  
ATOM   1854 3HZ  LYS A 120      11.479  19.000  16.247  1.00  4.540          H  
ATOM   1855  N   LEU A 121       5.617  16.978  12.479  1.00  3.250          N  
ATOM   1856  CA  LEU A 121       5.101  17.860  11.448  1.00  3.610          C  
ATOM   1857  C   LEU A 121       4.090  17.176  10.521  1.00  3.420          C  
ATOM   1858  O   LEU A 121       3.737  17.739   9.488  1.00  3.760          O  
ATOM   1859  CB  LEU A 121       6.258  18.390  10.585  1.00  4.910          C  
ATOM   1860  CG  LEU A 121       7.382  19.187  11.312  1.00  4.910          C  
ATOM   1861  CD1 LEU A 121       8.433  19.591  10.296  1.00  4.910          C  
ATOM   1862  CD2 LEU A 121       6.807  20.406  12.033  1.00  4.910          C  
ATOM   1863  H   LEU A 121       6.327  16.307  12.232  1.00  3.900          H  
ATOM   1864  HA  LEU A 121       4.584  18.686  11.928  1.00  4.330          H  
ATOM   1865 1HB  LEU A 121       6.725  17.541  10.088  1.00  5.890          H  
ATOM   1866 2HB  LEU A 121       5.840  19.042   9.818  1.00  5.890          H  
ATOM   1867  HG  LEU A 121       7.864  18.546  12.028  1.00  5.890          H  
ATOM   1868 1HD1 LEU A 121       9.239  20.127  10.799  1.00  5.890          H  
ATOM   1869 2HD1 LEU A 121       8.838  18.701   9.814  1.00  5.890          H  
ATOM   1870 3HD1 LEU A 121       7.983  20.238   9.544  1.00  5.890          H  
ATOM   1871 1HD2 LEU A 121       7.613  20.941  12.532  1.00  5.890          H  
ATOM   1872 2HD2 LEU A 121       6.327  21.066  11.311  1.00  5.890          H  
ATOM   1873 3HD2 LEU A 121       6.080  20.096  12.780  1.00  5.890          H  
ATOM   1874  N   LEU A 122       3.650  15.959  10.849  1.00  3.220          N  
ATOM   1875  CA  LEU A 122       2.734  15.218   9.973  1.00  3.180          C  
ATOM   1876  C   LEU A 122       1.414  15.941   9.709  1.00  2.730          C  
ATOM   1877  O   LEU A 122       0.721  16.398  10.632  1.00  3.340          O  
ATOM   1878  CB  LEU A 122       2.461  13.830  10.583  1.00  4.470          C  
ATOM   1879  CG  LEU A 122       1.555  12.821   9.772  1.00  4.470          C  
ATOM   1880  CD1 LEU A 122       2.239  12.404   8.460  1.00  4.470          C  
ATOM   1881  CD2 LEU A 122       1.325  11.589  10.639  1.00  4.470          C  
ATOM   1882  H   LEU A 122       3.957  15.518  11.718  1.00  3.860          H  
ATOM   1883  HA  LEU A 122       3.232  15.086   9.014  1.00  3.820          H  
ATOM   1884 1HB  LEU A 122       3.419  13.345  10.742  1.00  5.360          H  
ATOM   1885 2HB  LEU A 122       2.001  13.977  11.562  1.00  5.360          H  
ATOM   1886  HG  LEU A 122       0.591  13.290   9.528  1.00  5.360          H  
ATOM   1887 1HD1 LEU A 122       1.601  11.697   7.922  1.00  5.360          H  
ATOM   1888 2HD1 LEU A 122       2.402  13.278   7.823  1.00  5.360          H  
ATOM   1889 3HD1 LEU A 122       3.199  11.931   8.674  1.00  5.360          H  
ATOM   1890 1HD2 LEU A 122       0.706  10.874  10.104  1.00  5.360          H  
ATOM   1891 2HD2 LEU A 122       2.281  11.138  10.864  1.00  5.360          H  
ATOM   1892 3HD2 LEU A 122       0.829  11.885  11.568  1.00  5.360          H  
ATOM   1893  N   GLU A 123       1.061  16.026   8.425  1.00  2.260          N  
ATOM   1894  CA  GLU A 123      -0.160  16.672   7.983  1.00  2.590          C  
ATOM   1895  C   GLU A 123      -1.407  16.011   8.558  1.00  2.170          C  
ATOM   1896  O   GLU A 123      -1.537  14.789   8.569  1.00  2.590          O  
ATOM   1897  CB  GLU A 123      -0.232  16.639   6.455  1.00  3.490          C  
ATOM   1898  CG  GLU A 123       0.889  17.400   5.733  1.00  3.490          C  
ATOM   1899  CD  GLU A 123       2.149  16.570   5.518  1.00  3.490          C  
ATOM   1900  OE1 GLU A 123       2.225  15.482   6.056  1.00  3.490          O  
ATOM   1901  OE2 GLU A 123       3.024  17.022   4.816  1.00  3.490          O  
ATOM   1902  H   GLU A 123       1.686  15.654   7.701  1.00  2.710          H  
ATOM   1903  HA  GLU A 123      -0.133  17.709   8.316  1.00  3.110          H  
ATOM   1904 1HB  GLU A 123      -0.211  15.605   6.117  1.00  4.190          H  
ATOM   1905 2HB  GLU A 123      -1.176  17.062   6.129  1.00  4.190          H  
ATOM   1906 1HG  GLU A 123       0.515  17.728   4.761  1.00  4.190          H  
ATOM   1907 2HG  GLU A 123       1.141  18.285   6.313  1.00  4.190          H  
ATOM   1908  N   GLN A 124      -2.373  16.838   8.968  1.00  2.060          N  
ATOM   1909  CA  GLN A 124      -3.653  16.341   9.491  1.00  2.280          C  
ATOM   1910  C   GLN A 124      -4.728  16.357   8.404  1.00  1.860          C  
ATOM   1911  O   GLN A 124      -5.911  16.125   8.650  1.00  2.020          O  
ATOM   1912  CB  GLN A 124      -4.069  17.161  10.709  1.00  3.100          C  
ATOM   1913  CG  GLN A 124      -3.034  17.086  11.829  1.00  3.100          C  
ATOM   1914  CD  GLN A 124      -2.835  15.665  12.327  1.00  3.100          C  
ATOM   1915  OE1 GLN A 124      -3.788  15.028  12.791  1.00  3.100          O  
ATOM   1916  NE2 GLN A 124      -1.611  15.147  12.212  1.00  3.100          N  
ATOM   1917  H   GLN A 124      -2.204  17.835   8.939  1.00  2.470          H  
ATOM   1918  HA  GLN A 124      -3.525  15.302   9.799  1.00  2.740          H  
ATOM   1919 1HB  GLN A 124      -4.214  18.202  10.425  1.00  3.720          H  
ATOM   1920 2HB  GLN A 124      -5.018  16.784  11.094  1.00  3.720          H  
ATOM   1921 1HG  GLN A 124      -2.074  17.446  11.456  1.00  3.720          H  
ATOM   1922 2HG  GLN A 124      -3.365  17.702  12.665  1.00  3.720          H  
ATOM   1923 1HE2 GLN A 124      -1.434  14.211  12.512  1.00  3.720          H  
ATOM   1924 2HE2 GLN A 124      -0.835  15.691  11.800  1.00  3.720          H  
ATOM   1925  N   ASN A 125      -4.282  16.696   7.207  1.00  2.000          N  
ATOM   1926  CA  ASN A 125      -5.058  16.787   5.985  1.00  2.170          C  
ATOM   1927  C   ASN A 125      -4.131  16.256   4.907  1.00  1.900          C  
ATOM   1928  O   ASN A 125      -3.164  16.927   4.553  1.00  2.230          O  
ATOM   1929  CB  ASN A 125      -5.513  18.205   5.706  1.00  2.970          C  
ATOM   1930  CG  ASN A 125      -6.437  18.285   4.518  1.00  2.970          C  
ATOM   1931  OD1 ASN A 125      -6.688  17.273   3.848  1.00  2.970          O  
ATOM   1932  ND2 ASN A 125      -6.951  19.461   4.245  1.00  2.970          N  
ATOM   1933  H   ASN A 125      -3.292  16.876   7.135  1.00  2.400          H  
ATOM   1934  HA  ASN A 125      -5.924  16.127   6.046  1.00  2.600          H  
ATOM   1935 1HB  ASN A 125      -6.028  18.600   6.582  1.00  3.560          H  
ATOM   1936 2HB  ASN A 125      -4.643  18.837   5.522  1.00  3.560          H  
ATOM   1937 1HD2 ASN A 125      -7.574  19.570   3.468  1.00  3.560          H  
ATOM   1938 2HD2 ASN A 125      -6.720  20.250   4.814  1.00  3.560          H  
ATOM   1939  N   SER A 126      -4.412  15.043   4.432  1.00  1.570          N  
ATOM   1940  CA  SER A 126      -3.509  14.292   3.547  1.00  1.530          C  
ATOM   1941  C   SER A 126      -2.269  13.863   4.356  1.00  1.240          C  
ATOM   1942  O   SER A 126      -1.166  14.339   4.103  1.00  1.380          O  
ATOM   1943  CB  SER A 126      -3.088  15.096   2.334  1.00  2.160          C  
ATOM   1944  OG  SER A 126      -2.612  14.242   1.330  1.00  2.160          O  
ATOM   1945  H   SER A 126      -5.265  14.609   4.746  1.00  1.880          H  
ATOM   1946  HA  SER A 126      -4.024  13.408   3.174  1.00  1.840          H  
ATOM   1947 1HB  SER A 126      -3.935  15.671   1.965  1.00  2.590          H  
ATOM   1948 2HB  SER A 126      -2.303  15.799   2.600  1.00  2.590          H  
ATOM   1949  HG  SER A 126      -2.303  14.812   0.627  1.00  2.590          H  
ATOM   1950  N   SER A 127      -2.438  12.952   5.348  1.00  1.100          N  
ATOM   1951  CA  SER A 127      -3.664  12.174   5.600  1.00  0.960          C  
ATOM   1952  C   SER A 127      -4.031  11.873   7.061  1.00  1.060          C  
ATOM   1953  O   SER A 127      -4.671  12.673   7.741  1.00  1.630          O  
ATOM   1954  CB  SER A 127      -3.496  10.845   4.902  1.00  1.400          C  
ATOM   1955  OG  SER A 127      -2.397  10.159   5.459  1.00  1.400          O  
ATOM   1956  H   SER A 127      -1.641  12.741   5.932  1.00  1.320          H  
ATOM   1957  HA  SER A 127      -4.521  12.675   5.183  1.00  1.150          H  
ATOM   1958 1HB  SER A 127      -4.398  10.250   5.002  1.00  1.680          H  
ATOM   1959 2HB  SER A 127      -3.326  11.000   3.840  1.00  1.680          H  
ATOM   1960  HG  SER A 127      -2.449   9.239   5.146  1.00  1.680          H  
ATOM   1961  N   SER A 128      -3.733  10.630   7.456  1.00  0.790          N  
ATOM   1962  CA  SER A 128      -3.990   9.955   8.734  1.00  0.860          C  
ATOM   1963  C   SER A 128      -5.438   9.778   9.286  1.00  0.770          C  
ATOM   1964  O   SER A 128      -5.579   9.640  10.504  1.00  0.780          O  
ATOM   1965  CB  SER A 128      -3.150  10.608   9.826  1.00  1.180          C  
ATOM   1966  OG  SER A 128      -1.776  10.428   9.602  1.00  1.180          O  
ATOM   1967  H   SER A 128      -3.195  10.088   6.800  1.00  0.950          H  
ATOM   1968  HA  SER A 128      -3.595   8.942   8.612  1.00  1.030          H  
ATOM   1969 1HB  SER A 128      -3.368  11.679   9.854  1.00  1.410          H  
ATOM   1970 2HB  SER A 128      -3.413  10.206  10.796  1.00  1.410          H  
ATOM   1971  HG  SER A 128      -1.346  10.729  10.404  1.00  1.410          H  
ATOM   1972  N   PRO A 129      -6.538   9.662   8.484  1.00  0.770          N  
ATOM   1973  CA  PRO A 129      -7.879   9.422   9.015  1.00  0.760          C  
ATOM   1974  C   PRO A 129      -7.990   8.053   9.706  1.00  0.610          C  
ATOM   1975  O   PRO A 129      -8.814   7.872  10.613  1.00  0.640          O  
ATOM   1976  CB  PRO A 129      -8.764   9.499   7.762  1.00  1.140          C  
ATOM   1977  CG  PRO A 129      -7.838   9.182   6.609  1.00  1.140          C  
ATOM   1978  CD  PRO A 129      -6.477   9.717   7.017  1.00  1.140          C  
ATOM   1979  HA  PRO A 129      -8.133  10.228   9.716  1.00  0.910          H  
ATOM   1980 1HB  PRO A 129      -9.591   8.769   7.845  1.00  1.370          H  
ATOM   1981 2HB  PRO A 129      -9.225  10.495   7.691  1.00  1.370          H  
ATOM   1982 1HG  PRO A 129      -7.833   8.101   6.405  1.00  1.370          H  
ATOM   1983 2HG  PRO A 129      -8.218   9.663   5.695  1.00  1.370          H  
ATOM   1984 1HD  PRO A 129      -5.696   9.044   6.625  1.00  1.370          H  
ATOM   1985 2HD  PRO A 129      -6.393  10.740   6.660  1.00  1.370          H  
ATOM   1986  N   GLU A 130      -7.092   7.125   9.338  1.00  0.530          N  
ATOM   1987  CA  GLU A 130      -7.081   5.795   9.906  1.00  0.470          C  
ATOM   1988  C   GLU A 130      -6.620   5.777  11.348  1.00  0.490          C  
ATOM   1989  O   GLU A 130      -6.891   4.813  12.058  1.00  0.540          O  
ATOM   1990  CB  GLU A 130      -6.190   4.879   9.082  1.00  0.680          C  
ATOM   1991  CG  GLU A 130      -6.643   4.697   7.645  1.00  0.680          C  
ATOM   1992  CD  GLU A 130      -6.197   5.786   6.773  1.00  0.680          C  
ATOM   1993  OE1 GLU A 130      -5.424   6.582   7.243  1.00  0.680          O  
ATOM   1994  OE2 GLU A 130      -6.663   5.875   5.662  1.00  0.680          O  
ATOM   1995  H   GLU A 130      -6.427   7.287   8.571  1.00  0.640          H  
ATOM   1996  HA  GLU A 130      -8.093   5.409   9.869  1.00  0.560          H  
ATOM   1997 1HB  GLU A 130      -5.176   5.263   9.093  1.00  0.820          H  
ATOM   1998 2HB  GLU A 130      -6.177   3.885   9.541  1.00  0.820          H  
ATOM   1999 1HG  GLU A 130      -6.271   3.752   7.263  1.00  0.820          H  
ATOM   2000 2HG  GLU A 130      -7.721   4.680   7.634  1.00  0.820          H  
ATOM   2001  N   ILE A 131      -5.911   6.813  11.801  1.00  0.540          N  
ATOM   2002  CA  ILE A 131      -5.426   6.790  13.169  1.00  0.650          C  
ATOM   2003  C   ILE A 131      -6.623   6.892  14.108  1.00  0.640          C  
ATOM   2004  O   ILE A 131      -6.707   6.156  15.095  1.00  0.690          O  
ATOM   2005  CB  ILE A 131      -4.387   7.912  13.397  1.00  0.870          C  
ATOM   2006  CG1 ILE A 131      -3.107   7.678  12.454  1.00  0.870          C  
ATOM   2007  CG2 ILE A 131      -3.985   8.006  14.879  1.00  0.870          C  
ATOM   2008  CD1 ILE A 131      -2.309   6.361  12.654  1.00  0.870          C  
ATOM   2009  H   ILE A 131      -5.730   7.630  11.208  1.00  0.650          H  
ATOM   2010  HA  ILE A 131      -4.953   5.832  13.363  1.00  0.780          H  
ATOM   2011  HB  ILE A 131      -4.827   8.862  13.093  1.00  1.040          H  
ATOM   2012 1HG1 ILE A 131      -3.448   7.702  11.419  1.00  1.040          H  
ATOM   2013 2HG1 ILE A 131      -2.419   8.513  12.606  1.00  1.040          H  
ATOM   2014 1HG2 ILE A 131      -3.273   8.818  15.004  1.00  1.040          H  
ATOM   2015 2HG2 ILE A 131      -4.863   8.206  15.488  1.00  1.040          H  
ATOM   2016 3HG2 ILE A 131      -3.539   7.085  15.198  1.00  1.040          H  
ATOM   2017 1HD1 ILE A 131      -1.477   6.340  11.949  1.00  1.040          H  
ATOM   2018 2HD1 ILE A 131      -1.915   6.312  13.661  1.00  1.040          H  
ATOM   2019 3HD1 ILE A 131      -2.942   5.498  12.471  1.00  1.040          H  
ATOM   2020  N   SER A 132      -7.547   7.813  13.806  1.00  0.640          N  
ATOM   2021  CA  SER A 132      -8.751   7.992  14.607  1.00  0.700          C  
ATOM   2022  C   SER A 132      -9.602   6.735  14.565  1.00  0.660          C  
ATOM   2023  O   SER A 132     -10.030   6.214  15.604  1.00  0.740          O  
ATOM   2024  CB  SER A 132      -9.562   9.160  14.077  1.00  0.960          C  
ATOM   2025  OG  SER A 132     -10.736   9.344  14.818  1.00  0.960          O  
ATOM   2026  H   SER A 132      -7.408   8.394  12.990  1.00  0.770          H  
ATOM   2027  HA  SER A 132      -8.463   8.185  15.641  1.00  0.840          H  
ATOM   2028 1HB  SER A 132      -8.960  10.065  14.114  1.00  1.150          H  
ATOM   2029 2HB  SER A 132      -9.816   8.979  13.027  1.00  1.150          H  
ATOM   2030  HG  SER A 132     -11.205  10.061  14.381  1.00  1.150          H  
ATOM   2031  N   LEU A 133      -9.822   6.218  13.358  1.00  0.610          N  
ATOM   2032  CA  LEU A 133     -10.645   5.038  13.215  1.00  0.620          C  
ATOM   2033  C   LEU A 133     -10.057   3.807  13.915  1.00  0.680          C  
ATOM   2034  O   LEU A 133     -10.784   3.041  14.534  1.00  0.700          O  
ATOM   2035  CB  LEU A 133     -10.791   4.735  11.737  1.00  0.860          C  
ATOM   2036  CG  LEU A 133     -11.576   5.681  10.873  1.00  0.860          C  
ATOM   2037  CD1 LEU A 133     -11.372   5.207   9.427  1.00  0.860          C  
ATOM   2038  CD2 LEU A 133     -13.063   5.711  11.279  1.00  0.860          C  
ATOM   2039  H   LEU A 133      -9.464   6.703  12.526  1.00  0.730          H  
ATOM   2040  HA  LEU A 133     -11.614   5.246  13.659  1.00  0.740          H  
ATOM   2041 1HB  LEU A 133      -9.800   4.766  11.338  1.00  1.040          H  
ATOM   2042 2HB  LEU A 133     -11.183   3.749  11.611  1.00  1.040          H  
ATOM   2043  HG  LEU A 133     -11.166   6.691  10.966  1.00  1.040          H  
ATOM   2044 1HD1 LEU A 133     -11.869   5.841   8.758  1.00  1.040          H  
ATOM   2045 2HD1 LEU A 133     -10.315   5.217   9.185  1.00  1.040          H  
ATOM   2046 3HD1 LEU A 133     -11.758   4.199   9.316  1.00  1.040          H  
ATOM   2047 1HD2 LEU A 133     -13.594   6.400  10.646  1.00  1.040          H  
ATOM   2048 2HD2 LEU A 133     -13.500   4.736  11.176  1.00  1.040          H  
ATOM   2049 3HD2 LEU A 133     -13.161   6.046  12.301  1.00  1.040          H  
ATOM   2050  N   PHE A 134      -8.746   3.614  13.839  1.00  0.770          N  
ATOM   2051  CA  PHE A 134      -8.084   2.483  14.476  1.00  0.910          C  
ATOM   2052  C   PHE A 134      -8.256   2.566  16.013  1.00  0.920          C  
ATOM   2053  O   PHE A 134      -8.633   1.581  16.676  1.00  1.000          O  
ATOM   2054  CB  PHE A 134      -6.625   2.474  14.043  1.00  1.220          C  
ATOM   2055  CG  PHE A 134      -5.827   1.317  14.453  1.00  1.220          C  
ATOM   2056  CD1 PHE A 134      -5.789   0.171  13.678  1.00  1.220          C  
ATOM   2057  CD2 PHE A 134      -5.121   1.354  15.586  1.00  1.220          C  
ATOM   2058  CE1 PHE A 134      -5.041  -0.895  14.065  1.00  1.220          C  
ATOM   2059  CE2 PHE A 134      -4.364   0.311  15.967  1.00  1.220          C  
ATOM   2060  CZ  PHE A 134      -4.319  -0.824  15.221  1.00  1.220          C  
ATOM   2061  H   PHE A 134      -8.163   4.249  13.290  1.00  0.920          H  
ATOM   2062  HA  PHE A 134      -8.556   1.565  14.134  1.00  1.090          H  
ATOM   2063 1HB  PHE A 134      -6.584   2.527  12.959  1.00  1.460          H  
ATOM   2064 2HB  PHE A 134      -6.145   3.377  14.414  1.00  1.460          H  
ATOM   2065  HD1 PHE A 134      -6.354   0.129  12.754  1.00  1.460          H  
ATOM   2066  HD2 PHE A 134      -5.173   2.242  16.196  1.00  1.460          H  
ATOM   2067  HE1 PHE A 134      -5.020  -1.777  13.457  1.00  1.460          H  
ATOM   2068  HE2 PHE A 134      -3.810   0.372  16.868  1.00  1.460          H  
ATOM   2069  HZ  PHE A 134      -3.706  -1.647  15.562  1.00  1.460          H  
ATOM   2070  N   LYS A 135      -8.016   3.763  16.574  1.00  0.930          N  
ATOM   2071  CA  LYS A 135      -8.186   3.997  18.008  1.00  1.030          C  
ATOM   2072  C   LYS A 135      -9.637   3.765  18.461  1.00  0.920          C  
ATOM   2073  O   LYS A 135      -9.877   3.382  19.604  1.00  1.090          O  
ATOM   2074  CB  LYS A 135      -7.735   5.407  18.399  1.00  1.400          C  
ATOM   2075  CG  LYS A 135      -6.223   5.629  18.358  1.00  1.400          C  
ATOM   2076  CD  LYS A 135      -5.863   7.057  18.784  1.00  1.400          C  
ATOM   2077  CE  LYS A 135      -4.351   7.295  18.806  1.00  1.400          C  
ATOM   2078  NZ  LYS A 135      -4.018   8.682  19.261  1.00  1.400          N  
ATOM   2079  H   LYS A 135      -7.700   4.545  15.989  1.00  1.120          H  
ATOM   2080  HA  LYS A 135      -7.555   3.286  18.542  1.00  1.240          H  
ATOM   2081 1HB  LYS A 135      -8.185   6.123  17.703  1.00  1.680          H  
ATOM   2082 2HB  LYS A 135      -8.096   5.648  19.397  1.00  1.680          H  
ATOM   2083 1HG  LYS A 135      -5.730   4.910  19.012  1.00  1.680          H  
ATOM   2084 2HG  LYS A 135      -5.880   5.462  17.346  1.00  1.680          H  
ATOM   2085 1HD  LYS A 135      -6.311   7.758  18.077  1.00  1.680          H  
ATOM   2086 2HD  LYS A 135      -6.268   7.255  19.775  1.00  1.680          H  
ATOM   2087 1HE  LYS A 135      -3.881   6.576  19.478  1.00  1.680          H  
ATOM   2088 2HE  LYS A 135      -3.952   7.155  17.808  1.00  1.680          H  
ATOM   2089 1HZ  LYS A 135      -3.013   8.810  19.263  1.00  1.680          H  
ATOM   2090 2HZ  LYS A 135      -4.441   9.353  18.635  1.00  1.680          H  
ATOM   2091 3HZ  LYS A 135      -4.374   8.825  20.197  1.00  1.680          H  
ATOM   2092  N   ALA A 136     -10.601   3.935  17.543  1.00  0.710          N  
ATOM   2093  CA  ALA A 136     -12.029   3.738  17.798  1.00  0.630          C  
ATOM   2094  C   ALA A 136     -12.418   2.246  17.838  1.00  0.600          C  
ATOM   2095  O   ALA A 136     -13.559   1.909  18.116  1.00  0.560          O  
ATOM   2096  CB  ALA A 136     -12.849   4.456  16.733  1.00  0.910          C  
ATOM   2097  H   ALA A 136     -10.349   4.330  16.631  1.00  0.850          H  
ATOM   2098  HA  ALA A 136     -12.255   4.170  18.771  1.00  0.760          H  
ATOM   2099 1HB  ALA A 136     -13.900   4.348  16.935  1.00  1.100          H  
ATOM   2100 2HB  ALA A 136     -12.587   5.511  16.729  1.00  1.100          H  
ATOM   2101 3HB  ALA A 136     -12.632   4.032  15.771  1.00  1.100          H  
ATOM   2102  N   THR A 137     -11.475   1.350  17.617  1.00  0.710          N  
ATOM   2103  CA  THR A 137     -11.735  -0.087  17.670  1.00  0.750          C  
ATOM   2104  C   THR A 137     -11.397  -0.613  19.063  1.00  0.860          C  
ATOM   2105  O   THR A 137     -12.317  -1.229  19.603  1.00  1.710          O  
ATOM   2106  CB  THR A 137     -10.915  -0.878  16.649  1.00  1.030          C  
ATOM   2107  OG1 THR A 137     -11.232  -0.447  15.348  1.00  1.030          O  
ATOM   2108  CG2 THR A 137     -11.224  -2.372  16.755  1.00  1.030          C  
ATOM   2109  H   THR A 137     -10.527   1.652  17.397  1.00  0.850          H  
ATOM   2110  HA  THR A 137     -12.789  -0.259  17.473  1.00  0.900          H  
ATOM   2111  HB  THR A 137      -9.878  -0.691  16.836  1.00  1.240          H  
ATOM   2112  HG1 THR A 137     -10.919   0.465  15.239  1.00  1.240          H  
ATOM   2113 1HG2 THR A 137     -10.640  -2.910  16.026  1.00  1.240          H  
ATOM   2114 2HG2 THR A 137     -10.980  -2.742  17.748  1.00  1.240          H  
ATOM   2115 3HG2 THR A 137     -12.284  -2.541  16.558  1.00  1.240          H  
ATOM   2116  N   ASP A 138     -10.731   0.322  19.758  1.00  0.960          N  
ATOM   2117  CA  ASP A 138      -9.779   0.046  20.814  1.00  1.070          C  
ATOM   2118  C   ASP A 138      -8.581  -0.794  20.428  1.00  0.990          C  
ATOM   2119  O   ASP A 138      -8.181  -1.693  21.171  1.00  1.100          O  
ATOM   2120  CB  ASP A 138     -10.488  -0.590  22.006  1.00  1.450          C  
ATOM   2121  CG  ASP A 138     -11.604   0.289  22.486  1.00  1.450          C  
ATOM   2122  OD1 ASP A 138     -11.658   1.429  22.077  1.00  1.450          O  
ATOM   2123  OD2 ASP A 138     -12.395  -0.167  23.279  1.00  1.450          O  
ATOM   2124  H   ASP A 138     -11.351   1.045  20.142  1.00  1.150          H  
ATOM   2125  HA  ASP A 138      -9.389   1.011  21.145  1.00  1.280          H  
ATOM   2126 1HB  ASP A 138     -10.882  -1.573  21.750  1.00  1.740          H  
ATOM   2127 2HB  ASP A 138      -9.779  -0.714  22.824  1.00  1.740          H  
ATOM   2128  N   ASN A 139      -8.004  -0.537  19.266  1.00  0.900          N  
ATOM   2129  CA  ASN A 139      -6.793  -1.242  18.921  1.00  0.920          C  
ATOM   2130  C   ASN A 139      -5.660  -0.429  19.535  1.00  0.870          C  
ATOM   2131  O   ASN A 139      -5.909   0.595  20.178  1.00  1.250          O  
ATOM   2132  CB  ASN A 139      -6.615  -1.404  17.456  1.00  1.280          C  
ATOM   2133  CG  ASN A 139      -7.488  -2.322  16.772  1.00  1.280          C  
ATOM   2134  OD1 ASN A 139      -7.778  -3.445  17.203  1.00  1.280          O  
ATOM   2135  ND2 ASN A 139      -7.920  -1.886  15.623  1.00  1.280          N  
ATOM   2136  H   ASN A 139      -8.342   0.205  18.642  1.00  1.080          H  
ATOM   2137  HA  ASN A 139      -6.788  -2.228  19.386  1.00  1.100          H  
ATOM   2138 1HB  ASN A 139      -6.744  -0.439  16.997  1.00  1.540          H  
ATOM   2139 2HB  ASN A 139      -5.622  -1.753  17.299  1.00  1.540          H  
ATOM   2140 1HD2 ASN A 139      -8.500  -2.463  15.052  1.00  1.540          H  
ATOM   2141 2HD2 ASN A 139      -7.667  -0.973  15.283  1.00  1.540          H  
ATOM   2142  N   VAL A 140      -4.415  -0.858  19.377  1.00  0.890          N  
ATOM   2143  CA  VAL A 140      -3.344  -0.106  20.035  1.00  0.940          C  
ATOM   2144  C   VAL A 140      -2.326   0.486  19.074  1.00  0.870          C  
ATOM   2145  O   VAL A 140      -1.904  -0.183  18.136  1.00  1.380          O  
ATOM   2146  CB  VAL A 140      -2.645  -1.008  21.072  1.00  1.300          C  
ATOM   2147  CG1 VAL A 140      -1.475  -0.259  21.752  1.00  1.300          C  
ATOM   2148  CG2 VAL A 140      -3.666  -1.449  22.117  1.00  1.300          C  
ATOM   2149  H   VAL A 140      -4.216  -1.702  18.822  1.00  1.070          H  
ATOM   2150  HA  VAL A 140      -3.792   0.722  20.582  1.00  1.130          H  
ATOM   2151  HB  VAL A 140      -2.247  -1.884  20.572  1.00  1.560          H  
ATOM   2152 1HG1 VAL A 140      -0.998  -0.919  22.476  1.00  1.560          H  
ATOM   2153 2HG1 VAL A 140      -0.740   0.048  21.024  1.00  1.560          H  
ATOM   2154 3HG1 VAL A 140      -1.855   0.622  22.265  1.00  1.560          H  
ATOM   2155 1HG2 VAL A 140      -3.185  -2.096  22.847  1.00  1.560          H  
ATOM   2156 2HG2 VAL A 140      -4.070  -0.570  22.619  1.00  1.560          H  
ATOM   2157 3HG2 VAL A 140      -4.478  -1.994  21.639  1.00  1.560          H  
ATOM   2158  N   ILE A 141      -1.984   1.761  19.279  1.00  0.710          N  
ATOM   2159  CA  ILE A 141      -0.959   2.423  18.473  1.00  0.940          C  
ATOM   2160  C   ILE A 141       0.178   2.890  19.367  1.00  0.760          C  
ATOM   2161  O   ILE A 141      -0.053   3.560  20.376  1.00  1.060          O  
ATOM   2162  CB  ILE A 141      -1.471   3.665  17.685  1.00  1.220          C  
ATOM   2163  CG1 ILE A 141      -2.585   3.248  16.756  1.00  1.220          C  
ATOM   2164  CG2 ILE A 141      -0.284   4.330  16.873  1.00  1.220          C  
ATOM   2165  CD1 ILE A 141      -3.277   4.387  16.024  1.00  1.220          C  
ATOM   2166  H   ILE A 141      -2.418   2.254  20.049  1.00  0.850          H  
ATOM   2167  HA  ILE A 141      -0.553   1.709  17.761  1.00  1.130          H  
ATOM   2168  HB  ILE A 141      -1.879   4.393  18.383  1.00  1.470          H  
ATOM   2169 1HG1 ILE A 141      -2.200   2.546  16.043  1.00  1.470          H  
ATOM   2170 2HG1 ILE A 141      -3.325   2.747  17.359  1.00  1.470          H  
ATOM   2171 1HG2 ILE A 141      -0.624   5.197  16.329  1.00  1.470          H  
ATOM   2172 2HG2 ILE A 141       0.508   4.655  17.546  1.00  1.470          H  
ATOM   2173 3HG2 ILE A 141       0.125   3.605  16.169  1.00  1.470          H  
ATOM   2174 1HD1 ILE A 141      -4.071   4.015  15.400  1.00  1.470          H  
ATOM   2175 2HD1 ILE A 141      -3.685   5.071  16.741  1.00  1.470          H  
ATOM   2176 3HD1 ILE A 141      -2.581   4.900  15.396  1.00  1.470          H  
ATOM   2177  N   VAL A 142       1.398   2.542  18.987  1.00  0.880          N  
ATOM   2178  CA  VAL A 142       2.584   2.986  19.698  1.00  0.930          C  
ATOM   2179  C   VAL A 142       3.483   3.666  18.672  1.00  0.880          C  
ATOM   2180  O   VAL A 142       3.329   3.433  17.471  1.00  1.270          O  
ATOM   2181  CB  VAL A 142       3.303   1.814  20.393  1.00  1.280          C  
ATOM   2182  CG1 VAL A 142       2.370   1.156  21.404  1.00  1.280          C  
ATOM   2183  CG2 VAL A 142       3.757   0.823  19.373  1.00  1.280          C  
ATOM   2184  H   VAL A 142       1.488   1.964  18.145  1.00  1.060          H  
ATOM   2185  HA  VAL A 142       2.299   3.719  20.453  1.00  1.120          H  
ATOM   2186  HB  VAL A 142       4.163   2.194  20.941  1.00  1.540          H  
ATOM   2187 1HG1 VAL A 142       2.886   0.336  21.904  1.00  1.540          H  
ATOM   2188 2HG1 VAL A 142       2.056   1.894  22.141  1.00  1.540          H  
ATOM   2189 3HG1 VAL A 142       1.502   0.773  20.892  1.00  1.540          H  
ATOM   2190 1HG2 VAL A 142       4.261   0.015  19.885  1.00  1.540          H  
ATOM   2191 2HG2 VAL A 142       2.904   0.429  18.825  1.00  1.540          H  
ATOM   2192 3HG2 VAL A 142       4.440   1.294  18.677  1.00  1.540          H  
ATOM   2193  N   HIS A 143       4.466   4.435  19.131  1.00  0.900          N  
ATOM   2194  CA  HIS A 143       5.331   5.146  18.193  1.00  1.080          C  
ATOM   2195  C   HIS A 143       6.761   4.619  18.082  1.00  0.950          C  
ATOM   2196  O   HIS A 143       7.652   5.342  17.635  1.00  1.280          O  
ATOM   2197  CB  HIS A 143       5.337   6.626  18.557  1.00  1.440          C  
ATOM   2198  CG  HIS A 143       3.970   7.238  18.430  1.00  1.440          C  
ATOM   2199  ND1 HIS A 143       3.374   7.458  17.211  1.00  1.440          N  
ATOM   2200  CD2 HIS A 143       3.085   7.662  19.365  1.00  1.440          C  
ATOM   2201  CE1 HIS A 143       2.184   7.997  17.397  1.00  1.440          C  
ATOM   2202  NE2 HIS A 143       1.982   8.134  18.697  1.00  1.440          N  
ATOM   2203  H   HIS A 143       4.576   4.573  20.128  1.00  1.080          H  
ATOM   2204  HA  HIS A 143       4.899   5.074  17.196  1.00  1.300          H  
ATOM   2205 1HB  HIS A 143       5.692   6.757  19.578  1.00  1.730          H  
ATOM   2206 2HB  HIS A 143       6.015   7.163  17.892  1.00  1.730          H  
ATOM   2207  HD1 HIS A 143       3.675   7.009  16.338  1.00  1.730          H  
ATOM   2208  HD2 HIS A 143       3.114   7.685  20.454  1.00  1.730          H  
ATOM   2209  HE1 HIS A 143       1.559   8.249  16.553  1.00  1.730          H  
ATOM   2210  N   SER A 144       6.992   3.378  18.499  1.00  0.820          N  
ATOM   2211  CA  SER A 144       8.324   2.790  18.389  1.00  0.920          C  
ATOM   2212  C   SER A 144       8.331   1.284  18.355  1.00  0.980          C  
ATOM   2213  O   SER A 144       7.766   0.622  19.228  1.00  1.070          O  
ATOM   2214  CB  SER A 144       9.225   3.210  19.518  1.00  1.250          C  
ATOM   2215  OG  SER A 144      10.464   2.551  19.391  1.00  1.250          O  
ATOM   2216  H   SER A 144       6.221   2.842  18.871  1.00  0.980          H  
ATOM   2217  HA  SER A 144       8.765   3.147  17.456  1.00  1.100          H  
ATOM   2218 1HB  SER A 144       9.373   4.285  19.493  1.00  1.500          H  
ATOM   2219 2HB  SER A 144       8.765   2.954  20.472  1.00  1.500          H  
ATOM   2220  HG  SER A 144      11.045   2.945  20.068  1.00  1.500          H  
ATOM   2221  N   VAL A 145       9.103   0.736  17.418  1.00  1.150          N  
ATOM   2222  CA  VAL A 145       9.218  -0.704  17.221  1.00  1.280          C  
ATOM   2223  C   VAL A 145      10.022  -1.370  18.336  1.00  1.250          C  
ATOM   2224  O   VAL A 145      10.035  -2.592  18.443  1.00  1.500          O  
ATOM   2225  CB  VAL A 145       9.711  -1.016  15.791  1.00  1.740          C  
ATOM   2226  CG1 VAL A 145       9.992  -2.482  15.586  1.00  1.740          C  
ATOM   2227  CG2 VAL A 145       8.610  -0.642  14.845  1.00  1.740          C  
ATOM   2228  H   VAL A 145       9.588   1.365  16.792  1.00  1.380          H  
ATOM   2229  HA  VAL A 145       8.225  -1.127  17.274  1.00  1.540          H  
ATOM   2230  HB  VAL A 145      10.624  -0.454  15.581  1.00  2.090          H  
ATOM   2231 1HG1 VAL A 145      10.306  -2.649  14.553  1.00  2.090          H  
ATOM   2232 2HG1 VAL A 145      10.760  -2.814  16.239  1.00  2.090          H  
ATOM   2233 3HG1 VAL A 145       9.090  -3.045  15.782  1.00  2.090          H  
ATOM   2234 1HG2 VAL A 145       8.918  -0.867  13.857  1.00  2.090          H  
ATOM   2235 2HG2 VAL A 145       7.727  -1.231  15.077  1.00  2.090          H  
ATOM   2236 3HG2 VAL A 145       8.377   0.417  14.929  1.00  2.090          H  
ATOM   2237  N   ASP A 146      10.627  -0.568  19.218  1.00  1.220          N  
ATOM   2238  CA  ASP A 146      11.318  -1.097  20.396  1.00  1.350          C  
ATOM   2239  C   ASP A 146      10.292  -1.844  21.258  1.00  1.440          C  
ATOM   2240  O   ASP A 146      10.634  -2.686  22.088  1.00  1.650          O  
ATOM   2241  CB  ASP A 146      11.918   0.023  21.245  1.00  1.840          C  
ATOM   2242  CG  ASP A 146      13.144   0.772  20.634  1.00  1.840          C  
ATOM   2243  OD1 ASP A 146      13.787   0.315  19.702  1.00  1.840          O  
ATOM   2244  OD2 ASP A 146      13.401   1.830  21.129  1.00  1.840          O  
ATOM   2245  H   ASP A 146      10.593   0.442  19.079  1.00  1.460          H  
ATOM   2246  HA  ASP A 146      12.087  -1.789  20.089  1.00  1.620          H  
ATOM   2247 1HB  ASP A 146      11.134   0.753  21.465  1.00  2.210          H  
ATOM   2248 2HB  ASP A 146      12.228  -0.400  22.205  1.00  2.210          H  
ATOM   2249  N   ALA A 147       9.012  -1.483  21.085  1.00  1.460          N  
ATOM   2250  CA  ALA A 147       7.881  -2.053  21.785  1.00  1.740          C  
ATOM   2251  C   ALA A 147       7.371  -3.332  21.090  1.00  1.740          C  
ATOM   2252  O   ALA A 147       6.278  -3.812  21.413  1.00  2.020          O  
ATOM   2253  CB  ALA A 147       6.770  -1.012  21.910  1.00  2.320          C  
ATOM   2254  H   ALA A 147       8.788  -0.766  20.390  1.00  1.750          H  
ATOM   2255  HA  ALA A 147       8.209  -2.331  22.786  1.00  2.090          H  
ATOM   2256 1HB  ALA A 147       5.939  -1.434  22.465  1.00  2.790          H  
ATOM   2257 2HB  ALA A 147       7.153  -0.138  22.439  1.00  2.790          H  
ATOM   2258 3HB  ALA A 147       6.430  -0.700  20.944  1.00  2.790          H  
ATOM   2259  N   LEU A 148       8.045  -3.802  20.035  1.00  1.520          N  
ATOM   2260  CA  LEU A 148       7.665  -5.038  19.351  1.00  1.600          C  
ATOM   2261  C   LEU A 148       8.552  -6.246  19.707  1.00  1.560          C  
ATOM   2262  O   LEU A 148       9.382  -6.626  18.884  1.00  1.590          O  
ATOM   2263  CB  LEU A 148       7.698  -4.834  17.824  1.00  2.210          C  
ATOM   2264  CG  LEU A 148       7.263  -6.021  16.926  1.00  2.210          C  
ATOM   2265  CD1 LEU A 148       5.836  -6.439  17.247  1.00  2.210          C  
ATOM   2266  CD2 LEU A 148       7.351  -5.564  15.471  1.00  2.210          C  
ATOM   2267  H   LEU A 148       8.893  -3.328  19.716  1.00  1.820          H  
ATOM   2268  HA  LEU A 148       6.653  -5.275  19.638  1.00  1.920          H  
ATOM   2269 1HB  LEU A 148       7.143  -3.980  17.551  1.00  2.650          H  
ATOM   2270 2HB  LEU A 148       8.733  -4.628  17.561  1.00  2.650          H  
ATOM   2271  HG  LEU A 148       7.898  -6.860  17.077  1.00  2.650          H  
ATOM   2272 1HD1 LEU A 148       5.553  -7.229  16.604  1.00  2.650          H  
ATOM   2273 2HD1 LEU A 148       5.752  -6.782  18.273  1.00  2.650          H  
ATOM   2274 3HD1 LEU A 148       5.177  -5.627  17.093  1.00  2.650          H  
ATOM   2275 1HD2 LEU A 148       7.047  -6.365  14.805  1.00  2.650          H  
ATOM   2276 2HD2 LEU A 148       6.693  -4.703  15.328  1.00  2.650          H  
ATOM   2277 3HD2 LEU A 148       8.376  -5.279  15.249  1.00  2.650          H  
ATOM   2278  N   PRO A 149       8.486  -6.876  20.907  1.00  2.020          N  
ATOM   2279  CA  PRO A 149       9.350  -8.011  21.191  1.00  2.060          C  
ATOM   2280  C   PRO A 149       9.082  -9.181  20.233  1.00  1.460          C  
ATOM   2281  O   PRO A 149       9.989  -9.954  19.932  1.00  2.170          O  
ATOM   2282  CB  PRO A 149       8.979  -8.352  22.644  1.00  3.090          C  
ATOM   2283  CG  PRO A 149       7.588  -7.750  22.855  1.00  3.090          C  
ATOM   2284  CD  PRO A 149       7.557  -6.510  21.974  1.00  3.090          C  
ATOM   2285  HA  PRO A 149      10.400  -7.688  21.118  1.00  2.470          H  
ATOM   2286 1HB  PRO A 149       8.997  -9.444  22.785  1.00  3.710          H  
ATOM   2287 2HB  PRO A 149       9.729  -7.930  23.329  1.00  3.710          H  
ATOM   2288 1HG  PRO A 149       6.805  -8.482  22.601  1.00  3.710          H  
ATOM   2289 2HG  PRO A 149       7.448  -7.505  23.922  1.00  3.710          H  
ATOM   2290 1HD  PRO A 149       6.537  -6.354  21.594  1.00  3.710          H  
ATOM   2291 2HD  PRO A 149       7.930  -5.642  22.531  1.00  3.710          H  
ATOM   2292  N   THR A 150       7.838  -9.282  19.730  1.00  0.920          N  
ATOM   2293  CA  THR A 150       7.469 -10.282  18.736  1.00  1.070          C  
ATOM   2294  C   THR A 150       6.019 -10.115  18.246  1.00  0.860          C  
ATOM   2295  O   THR A 150       5.132  -9.828  19.055  1.00  0.980          O  
ATOM   2296  CB  THR A 150       7.630 -11.714  19.317  1.00  1.440          C  
ATOM   2297  OG1 THR A 150       7.208 -12.677  18.350  1.00  1.440          O  
ATOM   2298  CG2 THR A 150       6.805 -11.882  20.590  1.00  1.440          C  
ATOM   2299  H   THR A 150       7.113  -8.656  20.049  1.00  1.100          H  
ATOM   2300  HA  THR A 150       8.167 -10.184  17.911  1.00  1.280          H  
ATOM   2301  HB  THR A 150       8.671 -11.900  19.548  1.00  1.730          H  
ATOM   2302  HG1 THR A 150       7.801 -12.672  17.592  1.00  1.730          H  
ATOM   2303 1HG2 THR A 150       6.949 -12.890  20.969  1.00  1.730          H  
ATOM   2304 2HG2 THR A 150       7.134 -11.166  21.336  1.00  1.730          H  
ATOM   2305 3HG2 THR A 150       5.755 -11.732  20.388  1.00  1.730          H  
ATOM   2306  N   PRO A 151       5.746 -10.187  16.935  1.00  0.720          N  
ATOM   2307  CA  PRO A 151       4.464 -10.456  16.305  1.00  0.660          C  
ATOM   2308  C   PRO A 151       4.455 -11.912  15.861  1.00  0.600          C  
ATOM   2309  O   PRO A 151       5.528 -12.508  15.740  1.00  0.620          O  
ATOM   2310  CB  PRO A 151       4.484  -9.476  15.166  1.00  0.990          C  
ATOM   2311  CG  PRO A 151       5.908  -9.495  14.723  1.00  0.990          C  
ATOM   2312  CD  PRO A 151       6.755  -9.761  15.983  1.00  0.990          C  
ATOM   2313  HA  PRO A 151       3.642 -10.249  17.007  1.00  0.790          H  
ATOM   2314 1HB  PRO A 151       3.798  -9.815  14.386  1.00  1.190          H  
ATOM   2315 2HB  PRO A 151       4.121  -8.529  15.499  1.00  1.190          H  
ATOM   2316 1HG  PRO A 151       5.986 -10.210  13.947  1.00  1.190          H  
ATOM   2317 2HG  PRO A 151       6.159  -8.527  14.299  1.00  1.190          H  
ATOM   2318 1HD  PRO A 151       7.457 -10.584  15.789  1.00  1.190          H  
ATOM   2319 2HD  PRO A 151       7.262  -8.862  16.309  1.00  1.190          H  
ATOM   2320  N   ASP A 152       3.321 -12.405  15.372  1.00  0.590          N  
ATOM   2321  CA  ASP A 152       3.359 -13.681  14.662  1.00  0.610          C  
ATOM   2322  C   ASP A 152       3.626 -13.363  13.193  1.00  0.590          C  
ATOM   2323  O   ASP A 152       4.402 -14.051  12.504  1.00  0.650          O  
ATOM   2324  CB  ASP A 152       2.033 -14.424  14.821  1.00  0.850          C  
ATOM   2325  CG  ASP A 152       1.751 -14.832  16.268  1.00  0.850          C  
ATOM   2326  OD1 ASP A 152       2.592 -15.464  16.874  1.00  0.850          O  
ATOM   2327  OD2 ASP A 152       0.661 -14.549  16.750  1.00  0.850          O  
ATOM   2328  H   ASP A 152       2.432 -11.913  15.481  1.00  0.710          H  
ATOM   2329  HA  ASP A 152       4.172 -14.294  15.052  1.00  0.730          H  
ATOM   2330 1HB  ASP A 152       1.217 -13.788  14.469  1.00  1.020          H  
ATOM   2331 2HB  ASP A 152       2.041 -15.315  14.197  1.00  1.020          H  
ATOM   2332  N   LEU A 153       2.980 -12.280  12.755  1.00  0.550          N  
ATOM   2333  CA  LEU A 153       3.053 -11.718  11.410  1.00  0.560          C  
ATOM   2334  C   LEU A 153       3.234 -10.230  11.503  1.00  0.490          C  
ATOM   2335  O   LEU A 153       2.520  -9.565  12.263  1.00  0.510          O  
ATOM   2336  CB  LEU A 153       1.769 -11.948  10.602  1.00  0.780          C  
ATOM   2337  CG  LEU A 153       1.644 -11.209   9.171  1.00  0.780          C  
ATOM   2338  CD1 LEU A 153       2.606 -11.774   8.157  1.00  0.780          C  
ATOM   2339  CD2 LEU A 153       0.272 -11.323   8.681  1.00  0.780          C  
ATOM   2340  H   LEU A 153       2.367 -11.817  13.430  1.00  0.660          H  
ATOM   2341  HA  LEU A 153       3.908 -12.148  10.896  1.00  0.670          H  
ATOM   2342 1HB  LEU A 153       1.682 -13.004  10.412  1.00  0.940          H  
ATOM   2343 2HB  LEU A 153       0.949 -11.637  11.219  1.00  0.940          H  
ATOM   2344  HG  LEU A 153       1.871 -10.152   9.291  1.00  0.940          H  
ATOM   2345 1HD1 LEU A 153       2.495 -11.242   7.218  1.00  0.940          H  
ATOM   2346 2HD1 LEU A 153       3.598 -11.654   8.502  1.00  0.940          H  
ATOM   2347 3HD1 LEU A 153       2.398 -12.829   8.003  1.00  0.940          H  
ATOM   2348 1HD2 LEU A 153       0.198 -10.793   7.732  1.00  0.940          H  
ATOM   2349 2HD2 LEU A 153       0.006 -12.374   8.538  1.00  0.940          H  
ATOM   2350 3HD2 LEU A 153      -0.395 -10.871   9.406  1.00  0.940          H  
ATOM   2351  N   VAL A 154       4.148  -9.709  10.725  1.00  0.460          N  
ATOM   2352  CA  VAL A 154       4.306  -8.283  10.659  1.00  0.450          C  
ATOM   2353  C   VAL A 154       4.050  -7.818   9.235  1.00  0.420          C  
ATOM   2354  O   VAL A 154       4.457  -8.484   8.280  1.00  0.430          O  
ATOM   2355  CB  VAL A 154       5.676  -7.870  11.198  1.00  0.630          C  
ATOM   2356  CG1 VAL A 154       6.777  -8.506  10.400  1.00  0.630          C  
ATOM   2357  CG2 VAL A 154       5.782  -6.349  11.230  1.00  0.630          C  
ATOM   2358  H   VAL A 154       4.739 -10.330  10.163  1.00  0.550          H  
ATOM   2359  HA  VAL A 154       3.566  -7.841  11.307  1.00  0.540          H  
ATOM   2360  HB  VAL A 154       5.758  -8.242  12.181  1.00  0.760          H  
ATOM   2361 1HG1 VAL A 154       7.716  -8.253  10.822  1.00  0.760          H  
ATOM   2362 2HG1 VAL A 154       6.674  -9.583  10.421  1.00  0.760          H  
ATOM   2363 3HG1 VAL A 154       6.732  -8.160   9.387  1.00  0.760          H  
ATOM   2364 1HG2 VAL A 154       6.710  -6.080  11.657  1.00  0.760          H  
ATOM   2365 2HG2 VAL A 154       5.710  -5.943  10.230  1.00  0.760          H  
ATOM   2366 3HG2 VAL A 154       4.986  -5.941  11.840  1.00  0.760          H  
ATOM   2367  N   ILE A 155       3.319  -6.723   9.108  1.00  0.430          N  
ATOM   2368  CA  ILE A 155       2.990  -6.147   7.819  1.00  0.430          C  
ATOM   2369  C   ILE A 155       3.741  -4.819   7.685  1.00  0.420          C  
ATOM   2370  O   ILE A 155       3.761  -4.020   8.629  1.00  0.460          O  
ATOM   2371  CB  ILE A 155       1.473  -5.942   7.672  1.00  0.600          C  
ATOM   2372  CG1 ILE A 155       0.753  -7.309   7.868  1.00  0.600          C  
ATOM   2373  CG2 ILE A 155       1.163  -5.353   6.300  1.00  0.600          C  
ATOM   2374  CD1 ILE A 155      -0.735  -7.240   7.938  1.00  0.600          C  
ATOM   2375  H   ILE A 155       2.999  -6.270   9.966  1.00  0.520          H  
ATOM   2376  HA  ILE A 155       3.319  -6.823   7.042  1.00  0.520          H  
ATOM   2377  HB  ILE A 155       1.131  -5.276   8.427  1.00  0.720          H  
ATOM   2378 1HG1 ILE A 155       1.030  -7.976   7.088  1.00  0.720          H  
ATOM   2379 2HG1 ILE A 155       1.090  -7.729   8.813  1.00  0.720          H  
ATOM   2380 1HG2 ILE A 155       0.104  -5.199   6.198  1.00  0.720          H  
ATOM   2381 2HG2 ILE A 155       1.665  -4.394   6.186  1.00  0.720          H  
ATOM   2382 3HG2 ILE A 155       1.511  -6.037   5.520  1.00  0.720          H  
ATOM   2383 1HD1 ILE A 155      -1.122  -8.233   8.117  1.00  0.720          H  
ATOM   2384 2HD1 ILE A 155      -1.028  -6.587   8.755  1.00  0.720          H  
ATOM   2385 3HD1 ILE A 155      -1.146  -6.865   7.015  1.00  0.720          H  
ATOM   2386  N   LEU A 156       4.465  -4.637   6.583  1.00  0.400          N  
ATOM   2387  CA  LEU A 156       5.269  -3.430   6.427  1.00  0.410          C  
ATOM   2388  C   LEU A 156       4.794  -2.424   5.393  1.00  0.400          C  
ATOM   2389  O   LEU A 156       4.729  -2.706   4.189  1.00  0.500          O  
ATOM   2390  CB  LEU A 156       6.702  -3.818   6.083  1.00  0.570          C  
ATOM   2391  CG  LEU A 156       7.356  -4.812   7.022  1.00  0.570          C  
ATOM   2392  CD1 LEU A 156       8.749  -5.104   6.508  1.00  0.570          C  
ATOM   2393  CD2 LEU A 156       7.377  -4.289   8.449  1.00  0.570          C  
ATOM   2394  H   LEU A 156       4.435  -5.354   5.856  1.00  0.480          H  
ATOM   2395  HA  LEU A 156       5.262  -2.893   7.376  1.00  0.490          H  
ATOM   2396 1HB  LEU A 156       6.712  -4.247   5.086  1.00  0.680          H  
ATOM   2397 2HB  LEU A 156       7.313  -2.913   6.078  1.00  0.680          H  
ATOM   2398  HG  LEU A 156       6.790  -5.732   6.999  1.00  0.680          H  
ATOM   2399 1HD1 LEU A 156       9.224  -5.838   7.132  1.00  0.680          H  
ATOM   2400 2HD1 LEU A 156       8.680  -5.488   5.497  1.00  0.680          H  
ATOM   2401 3HD1 LEU A 156       9.343  -4.191   6.511  1.00  0.680          H  
ATOM   2402 1HD2 LEU A 156       7.831  -5.038   9.076  1.00  0.680          H  
ATOM   2403 2HD2 LEU A 156       7.947  -3.358   8.494  1.00  0.680          H  
ATOM   2404 3HD2 LEU A 156       6.380  -4.110   8.811  1.00  0.680          H  
ATOM   2405  N   SER A 157       4.571  -1.210   5.882  1.00  0.390          N  
ATOM   2406  CA  SER A 157       4.153  -0.029   5.139  1.00  0.540          C  
ATOM   2407  C   SER A 157       5.191   1.055   5.382  1.00  0.610          C  
ATOM   2408  O   SER A 157       4.880   2.221   5.671  1.00  0.880          O  
ATOM   2409  CB  SER A 157       2.784   0.400   5.570  1.00  0.700          C  
ATOM   2410  OG  SER A 157       1.851  -0.570   5.246  1.00  0.700          O  
ATOM   2411  H   SER A 157       4.644  -1.086   6.898  1.00  0.470          H  
ATOM   2412  HA  SER A 157       4.135  -0.268   4.074  1.00  0.650          H  
ATOM   2413 1HB  SER A 157       2.793   0.542   6.641  1.00  0.840          H  
ATOM   2414 2HB  SER A 157       2.517   1.335   5.125  1.00  0.840          H  
ATOM   2415  HG  SER A 157       1.774  -0.527   4.287  1.00  0.840          H  
ATOM   2416  N   THR A 158       6.437   0.600   5.294  1.00  0.800          N  
ATOM   2417  CA  THR A 158       7.660   1.349   5.532  1.00  1.000          C  
ATOM   2418  C   THR A 158       8.562   1.260   4.312  1.00  0.990          C  
ATOM   2419  O   THR A 158       9.586   0.568   4.348  1.00  1.610          O  
ATOM   2420  CB  THR A 158       8.457   0.761   6.699  1.00  1.320          C  
ATOM   2421  OG1 THR A 158       8.776  -0.608   6.402  1.00  1.320          O  
ATOM   2422  CG2 THR A 158       7.625   0.798   7.935  1.00  1.320          C  
ATOM   2423  H   THR A 158       6.535  -0.377   5.045  1.00  0.960          H  
ATOM   2424  HA  THR A 158       7.413   2.389   5.712  1.00  1.200          H  
ATOM   2425  HB  THR A 158       9.376   1.335   6.851  1.00  1.580          H  
ATOM   2426  HG1 THR A 158       9.433  -0.604   5.670  1.00  1.580          H  
ATOM   2427 1HG2 THR A 158       8.184   0.381   8.739  1.00  1.580          H  
ATOM   2428 2HG2 THR A 158       7.368   1.823   8.168  1.00  1.580          H  
ATOM   2429 3HG2 THR A 158       6.733   0.227   7.782  1.00  1.580          H  
ATOM   2430  N   ASN A 159       8.124   1.835   3.191  1.00  1.010          N  
ATOM   2431  CA  ASN A 159       8.829   1.710   1.922  1.00  1.320          C  
ATOM   2432  C   ASN A 159       9.631   2.948   1.493  1.00  1.230          C  
ATOM   2433  O   ASN A 159       9.961   3.086   0.313  1.00  1.540          O  
ATOM   2434  CB  ASN A 159       7.842   1.278   0.857  1.00  1.720          C  
ATOM   2435  CG  ASN A 159       6.758   2.274   0.645  1.00  1.720          C  
ATOM   2436  OD1 ASN A 159       6.620   3.239   1.421  1.00  1.720          O  
ATOM   2437  ND2 ASN A 159       5.941   2.053  -0.354  1.00  1.720          N  
ATOM   2438  H   ASN A 159       7.289   2.413   3.215  1.00  1.210          H  
ATOM   2439  HA  ASN A 159       9.557   0.905   2.027  1.00  1.580          H  
ATOM   2440 1HB  ASN A 159       8.360   1.114  -0.089  1.00  2.070          H  
ATOM   2441 2HB  ASN A 159       7.384   0.328   1.143  1.00  2.070          H  
ATOM   2442 1HD2 ASN A 159       5.144   2.663  -0.494  1.00  2.070          H  
ATOM   2443 2HD2 ASN A 159       6.056   1.223  -0.945  1.00  2.070          H  
ATOM   2444  N   THR A 160       9.944   3.840   2.433  1.00  1.320          N  
ATOM   2445  CA  THR A 160      10.760   5.009   2.117  1.00  1.610          C  
ATOM   2446  C   THR A 160      12.223   4.589   2.272  1.00  1.820          C  
ATOM   2447  O   THR A 160      12.581   3.861   3.192  1.00  2.360          O  
ATOM   2448  CB  THR A 160      10.413   6.252   2.983  1.00  2.140          C  
ATOM   2449  OG1 THR A 160       9.040   6.629   2.765  1.00  2.140          O  
ATOM   2450  CG2 THR A 160      11.277   7.460   2.593  1.00  2.140          C  
ATOM   2451  H   THR A 160       9.635   3.684   3.390  1.00  1.580          H  
ATOM   2452  HA  THR A 160      10.598   5.283   1.074  1.00  1.930          H  
ATOM   2453  HB  THR A 160      10.568   6.015   4.043  1.00  2.570          H  
ATOM   2454  HG1 THR A 160       8.469   6.001   3.235  1.00  2.570          H  
ATOM   2455 1HG2 THR A 160      11.000   8.300   3.220  1.00  2.570          H  
ATOM   2456 2HG2 THR A 160      12.305   7.254   2.744  1.00  2.570          H  
ATOM   2457 3HG2 THR A 160      11.107   7.711   1.548  1.00  2.570          H  
ATOM   2458  N   ALA A 161      13.082   5.054   1.372  1.00  1.990          N  
ATOM   2459  CA  ALA A 161      14.516   4.729   1.375  1.00  2.450          C  
ATOM   2460  C   ALA A 161      15.271   5.125   2.654  1.00  2.090          C  
ATOM   2461  O   ALA A 161      16.318   4.551   2.959  1.00  1.820          O  
ATOM   2462  CB  ALA A 161      15.186   5.411   0.198  1.00  3.250          C  
ATOM   2463  H   ALA A 161      12.717   5.647   0.639  1.00  2.390          H  
ATOM   2464  HA  ALA A 161      14.603   3.648   1.259  1.00  2.940          H  
ATOM   2465 1HB  ALA A 161      16.239   5.128   0.170  1.00  3.900          H  
ATOM   2466 2HB  ALA A 161      14.701   5.105  -0.728  1.00  3.900          H  
ATOM   2467 3HB  ALA A 161      15.105   6.488   0.315  1.00  3.900          H  
ATOM   2468  N   ASN A 162      14.783   6.143   3.348  1.00  2.390          N  
ATOM   2469  CA  ASN A 162      15.424   6.685   4.534  1.00  2.480          C  
ATOM   2470  C   ASN A 162      14.393   7.316   5.473  1.00  2.160          C  
ATOM   2471  O   ASN A 162      13.205   7.378   5.155  1.00  2.300          O  
ATOM   2472  CB  ASN A 162      16.461   7.722   4.077  1.00  3.440          C  
ATOM   2473  CG  ASN A 162      17.639   7.934   5.001  1.00  3.440          C  
ATOM   2474  OD1 ASN A 162      17.520   7.821   6.226  1.00  3.440          O  
ATOM   2475  ND2 ASN A 162      18.771   8.255   4.427  1.00  3.440          N  
ATOM   2476  H   ASN A 162      13.911   6.537   3.045  1.00  2.870          H  
ATOM   2477  HA  ASN A 162      15.918   5.876   5.072  1.00  2.980          H  
ATOM   2478 1HB  ASN A 162      16.849   7.421   3.104  1.00  4.120          H  
ATOM   2479 2HB  ASN A 162      15.962   8.678   3.936  1.00  4.120          H  
ATOM   2480 1HD2 ASN A 162      19.587   8.416   4.983  1.00  4.120          H  
ATOM   2481 2HD2 ASN A 162      18.822   8.339   3.431  1.00  4.120          H  
ATOM   2482  N   LEU A 163      14.880   7.848   6.587  1.00  2.130          N  
ATOM   2483  CA  LEU A 163      14.131   8.549   7.628  1.00  2.190          C  
ATOM   2484  C   LEU A 163      13.184   7.697   8.491  1.00  1.750          C  
ATOM   2485  O   LEU A 163      12.214   8.233   9.025  1.00  2.010          O  
ATOM   2486  CB  LEU A 163      13.278   9.666   6.980  1.00  3.040          C  
ATOM   2487  CG  LEU A 163      14.003  10.660   6.010  1.00  3.040          C  
ATOM   2488  CD1 LEU A 163      12.976  11.638   5.465  1.00  3.040          C  
ATOM   2489  CD2 LEU A 163      15.129  11.388   6.729  1.00  3.040          C  
ATOM   2490  H   LEU A 163      15.873   7.730   6.748  1.00  2.560          H  
ATOM   2491  HA  LEU A 163      14.853   8.996   8.306  1.00  2.630          H  
ATOM   2492 1HB  LEU A 163      12.433   9.225   6.458  1.00  3.650          H  
ATOM   2493 2HB  LEU A 163      12.876  10.275   7.790  1.00  3.650          H  
ATOM   2494  HG  LEU A 163      14.412  10.117   5.169  1.00  3.650          H  
ATOM   2495 1HD1 LEU A 163      13.459  12.325   4.772  1.00  3.650          H  
ATOM   2496 2HD1 LEU A 163      12.191  11.087   4.944  1.00  3.650          H  
ATOM   2497 3HD1 LEU A 163      12.539  12.201   6.289  1.00  3.650          H  
ATOM   2498 1HD2 LEU A 163      15.614  12.077   6.036  1.00  3.650          H  
ATOM   2499 2HD2 LEU A 163      14.720  11.948   7.570  1.00  3.650          H  
ATOM   2500 3HD2 LEU A 163      15.862  10.674   7.089  1.00  3.650          H  
ATOM   2501  N   SER A 164      13.422   6.385   8.643  1.00  1.350          N  
ATOM   2502  CA  SER A 164      13.102   5.089   9.259  1.00  1.360          C  
ATOM   2503  C   SER A 164      14.186   4.004   9.117  1.00  1.200          C  
ATOM   2504  O   SER A 164      14.326   3.402   8.054  1.00  1.230          O  
ATOM   2505  CB  SER A 164      11.791   4.628   8.659  1.00  1.900          C  
ATOM   2506  OG  SER A 164      11.385   3.380   9.120  1.00  1.900          O  
ATOM   2507  H   SER A 164      12.579   6.567   9.171  1.00  1.620          H  
ATOM   2508  HA  SER A 164      12.937   5.263  10.326  1.00  1.630          H  
ATOM   2509 1HB  SER A 164      11.019   5.367   8.905  1.00  2.280          H  
ATOM   2510 2HB  SER A 164      11.880   4.603   7.573  1.00  2.280          H  
ATOM   2511  HG  SER A 164      10.445   3.303   8.789  1.00  2.280          H  
ATOM   2512  N   ASP A 165      14.946   3.736  10.198  1.00  1.190          N  
ATOM   2513  CA  ASP A 165      16.027   2.726  10.176  1.00  1.220          C  
ATOM   2514  C   ASP A 165      15.766   1.525  11.085  1.00  1.230          C  
ATOM   2515  O   ASP A 165      15.445   0.488  10.486  1.00  1.480          O  
ATOM   2516  CB  ASP A 165      17.392   3.318  10.542  1.00  1.700          C  
ATOM   2517  CG  ASP A 165      17.970   4.323   9.518  1.00  1.700          C  
ATOM   2518  OD1 ASP A 165      18.161   3.965   8.349  1.00  1.700          O  
ATOM   2519  OD2 ASP A 165      18.248   5.427   9.922  1.00  1.700          O  
ATOM   2520  H   ASP A 165      14.792   4.263  11.048  1.00  1.430          H  
ATOM   2521  HA  ASP A 165      16.107   2.349   9.162  1.00  1.460          H  
ATOM   2522 1HB  ASP A 165      17.318   3.816  11.506  1.00  2.040          H  
ATOM   2523 2HB  ASP A 165      18.109   2.505  10.655  1.00  2.040          H  
ATOM   2524  N   ALA A 166      15.071   1.899  12.176  1.00  1.190          N  
ATOM   2525  CA  ALA A 166      15.241   1.100  13.384  1.00  1.300          C  
ATOM   2526  C   ALA A 166      14.303  -0.066  13.270  1.00  1.150          C  
ATOM   2527  O   ALA A 166      14.411  -1.068  13.979  1.00  1.240          O  
ATOM   2528  CB  ALA A 166      14.947   1.906  14.633  1.00  1.780          C  
ATOM   2529  H   ALA A 166      14.083   2.025  11.995  1.00  1.430          H  
ATOM   2530  HA  ALA A 166      16.264   0.725  13.420  1.00  1.560          H  
ATOM   2531 1HB  ALA A 166      15.074   1.273  15.515  1.00  2.130          H  
ATOM   2532 2HB  ALA A 166      15.631   2.752  14.694  1.00  2.130          H  
ATOM   2533 3HB  ALA A 166      13.919   2.273  14.597  1.00  2.130          H  
ATOM   2534  N   ILE A 167      13.378   0.112  12.343  1.00  1.050          N  
ATOM   2535  CA  ILE A 167      12.317  -0.815  12.043  1.00  1.010          C  
ATOM   2536  C   ILE A 167      12.926  -2.034  11.405  1.00  0.930          C  
ATOM   2537  O   ILE A 167      12.620  -3.166  11.774  1.00  0.910          O  
ATOM   2538  CB  ILE A 167      11.339  -0.176  11.017  1.00  1.430          C  
ATOM   2539  CG1 ILE A 167      10.371   0.822  11.676  1.00  1.430          C  
ATOM   2540  CG2 ILE A 167      10.532  -1.261  10.279  1.00  1.430          C  
ATOM   2541  CD1 ILE A 167      10.974   1.955  12.458  1.00  1.430          C  
ATOM   2542  H   ILE A 167      13.423   0.983  11.830  1.00  1.260          H  
ATOM   2543  HA  ILE A 167      11.800  -1.104  12.958  1.00  1.210          H  
ATOM   2544  HB  ILE A 167      11.910   0.386  10.277  1.00  1.720          H  
ATOM   2545 1HG1 ILE A 167       9.760   1.263  10.881  1.00  1.720          H  
ATOM   2546 2HG1 ILE A 167       9.752   0.305  12.329  1.00  1.720          H  
ATOM   2547 1HG2 ILE A 167       9.878  -0.793   9.565  1.00  1.720          H  
ATOM   2548 2HG2 ILE A 167      11.175  -1.931   9.743  1.00  1.720          H  
ATOM   2549 3HG2 ILE A 167       9.948  -1.824  10.990  1.00  1.720          H  
ATOM   2550 1HD1 ILE A 167      10.162   2.565  12.839  1.00  1.720          H  
ATOM   2551 2HD1 ILE A 167      11.548   1.597  13.302  1.00  1.720          H  
ATOM   2552 3HD1 ILE A 167      11.603   2.565  11.811  1.00  1.720          H  
ATOM   2553  N   ARG A 168      13.786  -1.793  10.419  1.00  0.960          N  
ATOM   2554  CA  ARG A 168      14.368  -2.859   9.637  1.00  1.010          C  
ATOM   2555  C   ARG A 168      15.239  -3.683  10.553  1.00  1.000          C  
ATOM   2556  O   ARG A 168      15.259  -4.919  10.493  1.00  1.010          O  
ATOM   2557  CB  ARG A 168      15.175  -2.272   8.500  1.00  1.390          C  
ATOM   2558  CG  ARG A 168      14.336  -1.493   7.461  1.00  1.390          C  
ATOM   2559  CD  ARG A 168      15.114  -1.221   6.223  1.00  1.390          C  
ATOM   2560  NE  ARG A 168      16.382  -0.586   6.536  1.00  1.390          N  
ATOM   2561  CZ  ARG A 168      16.662   0.732   6.699  1.00  1.390          C  
ATOM   2562  NH1 ARG A 168      15.745   1.671   6.545  1.00  1.390          N  
ATOM   2563  NH2 ARG A 168      17.904   1.068   7.037  1.00  1.390          N  
ATOM   2564  H   ARG A 168      14.075  -0.830  10.245  1.00  1.150          H  
ATOM   2565  HA  ARG A 168      13.582  -3.486   9.232  1.00  1.210          H  
ATOM   2566 1HB  ARG A 168      15.924  -1.592   8.903  1.00  1.670          H  
ATOM   2567 2HB  ARG A 168      15.705  -3.061   7.975  1.00  1.670          H  
ATOM   2568 1HG  ARG A 168      13.453  -2.071   7.198  1.00  1.670          H  
ATOM   2569 2HG  ARG A 168      14.031  -0.537   7.894  1.00  1.670          H  
ATOM   2570 1HD  ARG A 168      15.330  -2.164   5.729  1.00  1.670          H  
ATOM   2571 2HD  ARG A 168      14.550  -0.579   5.550  1.00  1.670          H  
ATOM   2572  HE  ARG A 168      17.156  -1.244   6.642  1.00  1.670          H  
ATOM   2573 1HH1 ARG A 168      14.795   1.440   6.304  1.00  1.670          H  
ATOM   2574 2HH1 ARG A 168      16.001   2.657   6.657  1.00  1.670          H  
ATOM   2575 1HH2 ARG A 168      18.610   0.313   7.171  1.00  1.670          H  
ATOM   2576 2HH2 ARG A 168      18.139   2.063   7.215  1.00  1.670          H  
ATOM   2577  N   LYS A 169      15.935  -2.972  11.439  1.00  1.050          N  
ATOM   2578  CA  LYS A 169      16.830  -3.622  12.383  1.00  1.120          C  
ATOM   2579  C   LYS A 169      16.059  -4.535  13.342  1.00  1.070          C  
ATOM   2580  O   LYS A 169      16.448  -5.691  13.549  1.00  1.120          O  
ATOM   2581  CB  LYS A 169      17.637  -2.580  13.149  1.00  1.540          C  
ATOM   2582  CG  LYS A 169      18.673  -1.866  12.292  1.00  1.540          C  
ATOM   2583  CD  LYS A 169      19.450  -0.830  13.085  1.00  1.540          C  
ATOM   2584  CE  LYS A 169      20.486  -0.133  12.211  1.00  1.540          C  
ATOM   2585  NZ  LYS A 169      21.263   0.883  12.974  1.00  1.540          N  
ATOM   2586  H   LYS A 169      15.827  -1.952  11.402  1.00  1.260          H  
ATOM   2587  HA  LYS A 169      17.524  -4.247  11.820  1.00  1.340          H  
ATOM   2588 1HB  LYS A 169      16.963  -1.833  13.567  1.00  1.850          H  
ATOM   2589 2HB  LYS A 169      18.151  -3.059  13.983  1.00  1.850          H  
ATOM   2590 1HG  LYS A 169      19.368  -2.603  11.884  1.00  1.850          H  
ATOM   2591 2HG  LYS A 169      18.169  -1.375  11.456  1.00  1.850          H  
ATOM   2592 1HD  LYS A 169      18.761  -0.084  13.481  1.00  1.850          H  
ATOM   2593 2HD  LYS A 169      19.959  -1.312  13.921  1.00  1.850          H  
ATOM   2594 1HE  LYS A 169      21.174  -0.878  11.811  1.00  1.850          H  
ATOM   2595 2HE  LYS A 169      19.978   0.360  11.380  1.00  1.850          H  
ATOM   2596 1HZ  LYS A 169      21.938   1.320  12.362  1.00  1.850          H  
ATOM   2597 2HZ  LYS A 169      20.640   1.587  13.342  1.00  1.850          H  
ATOM   2598 3HZ  LYS A 169      21.747   0.433  13.738  1.00  1.850          H  
ATOM   2599  N   TRP A 170      14.931  -4.057  13.881  1.00  1.000          N  
ATOM   2600  CA  TRP A 170      14.148  -4.905  14.766  1.00  0.990          C  
ATOM   2601  C   TRP A 170      13.551  -6.106  14.081  1.00  0.920          C  
ATOM   2602  O   TRP A 170      13.504  -7.188  14.666  1.00  0.960          O  
ATOM   2603  CB  TRP A 170      13.030  -4.141  15.431  1.00  1.390          C  
ATOM   2604  CG  TRP A 170      13.440  -3.497  16.660  1.00  1.390          C  
ATOM   2605  CD1 TRP A 170      13.563  -2.178  16.939  1.00  1.390          C  
ATOM   2606  CD2 TRP A 170      13.789  -4.200  17.854  1.00  1.390          C  
ATOM   2607  NE1 TRP A 170      13.965  -2.017  18.224  1.00  1.390          N  
ATOM   2608  CE2 TRP A 170      14.115  -3.249  18.800  1.00  1.390          C  
ATOM   2609  CE3 TRP A 170      13.846  -5.561  18.188  1.00  1.390          C  
ATOM   2610  CZ2 TRP A 170      14.502  -3.594  20.078  1.00  1.390          C  
ATOM   2611  CZ3 TRP A 170      14.230  -5.915  19.457  1.00  1.390          C  
ATOM   2612  CH2 TRP A 170      14.553  -4.957  20.387  1.00  1.390          C  
ATOM   2613  H   TRP A 170      14.650  -3.082  13.727  1.00  1.200          H  
ATOM   2614  HA  TRP A 170      14.818  -5.262  15.543  1.00  1.190          H  
ATOM   2615 1HB  TRP A 170      12.681  -3.370  14.743  1.00  1.670          H  
ATOM   2616 2HB  TRP A 170      12.194  -4.816  15.644  1.00  1.670          H  
ATOM   2617  HD1 TRP A 170      13.363  -1.364  16.250  1.00  1.670          H  
ATOM   2618  HE1 TRP A 170      14.116  -1.093  18.699  1.00  1.670          H  
ATOM   2619  HE3 TRP A 170      13.587  -6.325  17.449  1.00  1.670          H  
ATOM   2620  HZ2 TRP A 170      14.757  -2.842  20.826  1.00  1.670          H  
ATOM   2621  HZ3 TRP A 170      14.264  -6.975  19.696  1.00  1.670          H  
ATOM   2622  HH2 TRP A 170      14.851  -5.266  21.386  1.00  1.670          H  
ATOM   2623  N   LEU A 171      13.092  -5.931  12.856  1.00  0.870          N  
ATOM   2624  CA  LEU A 171      12.497  -7.018  12.116  1.00  0.870          C  
ATOM   2625  C   LEU A 171      13.503  -8.127  11.852  1.00  0.940          C  
ATOM   2626  O   LEU A 171      13.169  -9.318  11.966  1.00  0.980          O  
ATOM   2627  CB  LEU A 171      11.964  -6.442  10.834  1.00  1.220          C  
ATOM   2628  CG  LEU A 171      10.784  -5.525  10.993  1.00  1.220          C  
ATOM   2629  CD1 LEU A 171      10.580  -4.774   9.750  1.00  1.220          C  
ATOM   2630  CD2 LEU A 171       9.602  -6.308  11.248  1.00  1.220          C  
ATOM   2631  H   LEU A 171      13.121  -4.994  12.439  1.00  1.040          H  
ATOM   2632  HA  LEU A 171      11.695  -7.435  12.711  1.00  1.040          H  
ATOM   2633 1HB  LEU A 171      12.755  -5.889  10.341  1.00  1.460          H  
ATOM   2634 2HB  LEU A 171      11.664  -7.263  10.230  1.00  1.460          H  
ATOM   2635  HG  LEU A 171      10.949  -4.840  11.807  1.00  1.460          H  
ATOM   2636 1HD1 LEU A 171       9.745  -4.117   9.871  1.00  1.460          H  
ATOM   2637 2HD1 LEU A 171      11.455  -4.196   9.546  1.00  1.460          H  
ATOM   2638 3HD1 LEU A 171      10.406  -5.451   8.949  1.00  1.460          H  
ATOM   2639 1HD2 LEU A 171       8.792  -5.651  11.332  1.00  1.460          H  
ATOM   2640 2HD2 LEU A 171       9.458  -6.972  10.404  1.00  1.460          H  
ATOM   2641 3HD2 LEU A 171       9.685  -6.879  12.157  1.00  1.460          H  
ATOM   2642  N   SER A 172      14.750  -7.744  11.545  1.00  1.000          N  
ATOM   2643  CA  SER A 172      15.824  -8.704  11.326  1.00  1.110          C  
ATOM   2644  C   SER A 172      16.002  -9.550  12.590  1.00  1.130          C  
ATOM   2645  O   SER A 172      16.159 -10.773  12.515  1.00  1.330          O  
ATOM   2646  CB  SER A 172      17.106  -7.985  10.958  1.00  1.510          C  
ATOM   2647  OG  SER A 172      18.161  -8.889  10.754  1.00  1.510          O  
ATOM   2648  H   SER A 172      14.944  -6.748  11.395  1.00  1.200          H  
ATOM   2649  HA  SER A 172      15.545  -9.356  10.499  1.00  1.330          H  
ATOM   2650 1HB  SER A 172      16.937  -7.404  10.047  1.00  1.810          H  
ATOM   2651 2HB  SER A 172      17.369  -7.280  11.742  1.00  1.810          H  
ATOM   2652  HG  SER A 172      18.900  -8.356  10.458  1.00  1.810          H  
ATOM   2653  N   VAL A 173      15.959  -8.887  13.756  1.00  1.060          N  
ATOM   2654  CA  VAL A 173      16.049  -9.551  15.057  1.00  1.140          C  
ATOM   2655  C   VAL A 173      14.846 -10.460  15.394  1.00  1.050          C  
ATOM   2656  O   VAL A 173      15.038 -11.579  15.874  1.00  1.050          O  
ATOM   2657  CB  VAL A 173      16.194  -8.488  16.185  1.00  1.560          C  
ATOM   2658  CG1 VAL A 173      16.096  -9.127  17.583  1.00  1.560          C  
ATOM   2659  CG2 VAL A 173      17.521  -7.781  16.030  1.00  1.560          C  
ATOM   2660  H   VAL A 173      15.901  -7.863  13.710  1.00  1.270          H  
ATOM   2661  HA  VAL A 173      16.947 -10.167  15.050  1.00  1.370          H  
ATOM   2662  HB  VAL A 173      15.393  -7.769  16.101  1.00  1.880          H  
ATOM   2663 1HG1 VAL A 173      16.200  -8.348  18.338  1.00  1.880          H  
ATOM   2664 2HG1 VAL A 173      15.131  -9.618  17.721  1.00  1.880          H  
ATOM   2665 3HG1 VAL A 173      16.892  -9.860  17.706  1.00  1.880          H  
ATOM   2666 1HG2 VAL A 173      17.618  -7.019  16.803  1.00  1.880          H  
ATOM   2667 2HG2 VAL A 173      18.329  -8.502  16.124  1.00  1.880          H  
ATOM   2668 3HG2 VAL A 173      17.574  -7.310  15.055  1.00  1.880          H  
ATOM   2669  N   ASN A 174      13.618  -9.962  15.190  1.00  1.030          N  
ATOM   2670  CA  ASN A 174      12.396 -10.696  15.548  1.00  0.990          C  
ATOM   2671  C   ASN A 174      12.070 -11.970  14.735  1.00  0.880          C  
ATOM   2672  O   ASN A 174      11.519 -12.921  15.290  1.00  1.200          O  
ATOM   2673  CB  ASN A 174      11.213  -9.746  15.528  1.00  1.400          C  
ATOM   2674  CG  ASN A 174      11.209  -8.789  16.707  1.00  1.400          C  
ATOM   2675  OD1 ASN A 174      11.876  -9.018  17.722  1.00  1.400          O  
ATOM   2676  ND2 ASN A 174      10.439  -7.747  16.592  1.00  1.400          N  
ATOM   2677  H   ASN A 174      13.542  -9.015  14.814  1.00  1.240          H  
ATOM   2678  HA  ASN A 174      12.522 -11.028  16.579  1.00  1.190          H  
ATOM   2679 1HB  ASN A 174      11.237  -9.162  14.606  1.00  1.680          H  
ATOM   2680 2HB  ASN A 174      10.285 -10.315  15.536  1.00  1.680          H  
ATOM   2681 1HD2 ASN A 174      10.335  -7.098  17.373  1.00  1.680          H  
ATOM   2682 2HD2 ASN A 174       9.912  -7.603  15.761  1.00  1.680          H  
ATOM   2683  N   ARG A 175      12.403 -12.003  13.441  1.00  0.950          N  
ATOM   2684  CA  ARG A 175      12.167 -13.171  12.556  1.00  0.970          C  
ATOM   2685  C   ARG A 175      10.700 -13.622  12.421  1.00  0.840          C  
ATOM   2686  O   ARG A 175      10.424 -14.821  12.351  1.00  0.960          O  
ATOM   2687  CB  ARG A 175      12.926 -14.415  13.044  1.00  1.350          C  
ATOM   2688  CG  ARG A 175      14.372 -14.223  13.495  1.00  1.350          C  
ATOM   2689  CD  ARG A 175      15.230 -13.591  12.489  1.00  1.350          C  
ATOM   2690  NE  ARG A 175      15.429 -14.386  11.288  1.00  1.350          N  
ATOM   2691  CZ  ARG A 175      16.034 -13.915  10.174  1.00  1.350          C  
ATOM   2692  NH1 ARG A 175      16.470 -12.663  10.150  1.00  1.350          N  
ATOM   2693  NH2 ARG A 175      16.194 -14.701   9.113  1.00  1.350          N  
ATOM   2694  H   ARG A 175      12.814 -11.157  13.027  1.00  1.140          H  
ATOM   2695  HA  ARG A 175      12.521 -12.908  11.560  1.00  1.160          H  
ATOM   2696 1HB  ARG A 175      12.388 -14.862  13.879  1.00  1.620          H  
ATOM   2697 2HB  ARG A 175      12.935 -15.153  12.244  1.00  1.620          H  
ATOM   2698 1HG  ARG A 175      14.398 -13.609  14.390  1.00  1.620          H  
ATOM   2699 2HG  ARG A 175      14.799 -15.196  13.725  1.00  1.620          H  
ATOM   2700 1HD  ARG A 175      14.770 -12.668  12.195  1.00  1.620          H  
ATOM   2701 2HD  ARG A 175      16.203 -13.385  12.934  1.00  1.620          H  
ATOM   2702  HE  ARG A 175      15.110 -15.344  11.291  1.00  1.620          H  
ATOM   2703 1HH1 ARG A 175      16.347 -12.043  10.976  1.00  1.620          H  
ATOM   2704 2HH1 ARG A 175      16.924 -12.290   9.331  1.00  1.620          H  
ATOM   2705 1HH2 ARG A 175      15.864 -15.656   9.135  1.00  1.620          H  
ATOM   2706 2HH2 ARG A 175      16.649 -14.347   8.284  1.00  1.620          H  
ATOM   2707  N   ALA A 176       9.767 -12.684  12.381  1.00  0.810          N  
ATOM   2708  CA  ALA A 176       8.347 -12.993  12.216  1.00  0.850          C  
ATOM   2709  C   ALA A 176       8.017 -13.186  10.756  1.00  0.790          C  
ATOM   2710  O   ALA A 176       8.804 -12.802   9.886  1.00  0.860          O  
ATOM   2711  CB  ALA A 176       7.492 -11.909  12.787  1.00  1.170          C  
ATOM   2712  H   ALA A 176      10.057 -11.722  12.437  1.00  0.970          H  
ATOM   2713  HA  ALA A 176       8.136 -13.926  12.738  1.00  1.020          H  
ATOM   2714 1HB  ALA A 176       6.438 -12.174  12.668  1.00  1.410          H  
ATOM   2715 2HB  ALA A 176       7.727 -11.814  13.838  1.00  1.410          H  
ATOM   2716 3HB  ALA A 176       7.692 -10.974  12.272  1.00  1.410          H  
ATOM   2717  N   SER A 177       6.874 -13.808  10.466  1.00  0.840          N  
ATOM   2718  CA  SER A 177       6.476 -13.885   9.073  1.00  0.810          C  
ATOM   2719  C   SER A 177       6.293 -12.450   8.636  1.00  0.580          C  
ATOM   2720  O   SER A 177       5.785 -11.645   9.418  1.00  0.520          O  
ATOM   2721  CB  SER A 177       5.187 -14.666   8.913  1.00  1.150          C  
ATOM   2722  OG  SER A 177       4.753 -14.655   7.580  1.00  1.150          O  
ATOM   2723  H   SER A 177       6.229 -14.123  11.199  1.00  1.010          H  
ATOM   2724  HA  SER A 177       7.270 -14.347   8.485  1.00  0.970          H  
ATOM   2725 1HB  SER A 177       5.343 -15.691   9.240  1.00  1.380          H  
ATOM   2726 2HB  SER A 177       4.419 -14.233   9.554  1.00  1.380          H  
ATOM   2727  HG  SER A 177       3.935 -15.161   7.570  1.00  1.380          H  
ATOM   2728  N   VAL A 178       6.739 -12.091   7.442  1.00  0.580          N  
ATOM   2729  CA  VAL A 178       6.561 -10.706   7.020  1.00  0.470          C  
ATOM   2730  C   VAL A 178       5.940 -10.513   5.643  1.00  0.460          C  
ATOM   2731  O   VAL A 178       6.416 -11.050   4.625  1.00  0.510          O  
ATOM   2732  CB  VAL A 178       7.888  -9.929   7.157  1.00  0.700          C  
ATOM   2733  CG1 VAL A 178       8.973 -10.618   6.441  1.00  0.700          C  
ATOM   2734  CG2 VAL A 178       7.719  -8.506   6.601  1.00  0.700          C  
ATOM   2735  H   VAL A 178       7.159 -12.784   6.843  1.00  0.700          H  
ATOM   2736  HA  VAL A 178       5.884 -10.247   7.728  1.00  0.560          H  
ATOM   2737  HB  VAL A 178       8.162  -9.884   8.209  1.00  0.840          H  
ATOM   2738 1HG1 VAL A 178       9.897 -10.057   6.560  1.00  0.840          H  
ATOM   2739 2HG1 VAL A 178       9.106 -11.615   6.853  1.00  0.840          H  
ATOM   2740 3HG1 VAL A 178       8.725 -10.684   5.420  1.00  0.840          H  
ATOM   2741 1HG2 VAL A 178       8.651  -7.982   6.728  1.00  0.840          H  
ATOM   2742 2HG2 VAL A 178       7.467  -8.526   5.544  1.00  0.840          H  
ATOM   2743 3HG2 VAL A 178       6.930  -7.997   7.143  1.00  0.840          H  
ATOM   2744  N   LEU A 179       4.897  -9.674   5.651  1.00  0.400          N  
ATOM   2745  CA  LEU A 179       4.129  -9.254   4.487  1.00  0.420          C  
ATOM   2746  C   LEU A 179       4.459  -7.803   4.129  1.00  0.400          C  
ATOM   2747  O   LEU A 179       4.379  -6.918   4.977  1.00  0.420          O  
ATOM   2748  CB  LEU A 179       2.616  -9.424   4.747  1.00  0.580          C  
ATOM   2749  CG  LEU A 179       1.592  -8.893   3.639  1.00  0.580          C  
ATOM   2750  CD1 LEU A 179       1.761  -9.674   2.324  1.00  0.580          C  
ATOM   2751  CD2 LEU A 179       0.133  -9.056   4.173  1.00  0.580          C  
ATOM   2752  H   LEU A 179       4.647  -9.286   6.567  1.00  0.480          H  
ATOM   2753  HA  LEU A 179       4.392  -9.899   3.675  1.00  0.500          H  
ATOM   2754 1HB  LEU A 179       2.418 -10.485   4.885  1.00  0.700          H  
ATOM   2755 2HB  LEU A 179       2.396  -8.921   5.665  1.00  0.700          H  
ATOM   2756  HG  LEU A 179       1.787  -7.837   3.432  1.00  0.700          H  
ATOM   2757 1HD1 LEU A 179       1.056  -9.295   1.581  1.00  0.700          H  
ATOM   2758 2HD1 LEU A 179       2.763  -9.546   1.951  1.00  0.700          H  
ATOM   2759 3HD1 LEU A 179       1.569 -10.730   2.495  1.00  0.700          H  
ATOM   2760 1HD2 LEU A 179      -0.576  -8.689   3.429  1.00  0.700          H  
ATOM   2761 2HD2 LEU A 179      -0.075 -10.109   4.376  1.00  0.700          H  
ATOM   2762 3HD2 LEU A 179       0.009  -8.487   5.085  1.00  0.700          H  
ATOM   2763  N   ALA A 180       4.891  -7.557   2.907  1.00  0.410          N  
ATOM   2764  CA  ALA A 180       5.228  -6.185   2.514  1.00  0.400          C  
ATOM   2765  C   ALA A 180       4.134  -5.538   1.667  1.00  0.400          C  
ATOM   2766  O   ALA A 180       3.550  -6.178   0.795  1.00  0.450          O  
ATOM   2767  CB  ALA A 180       6.530  -6.167   1.740  1.00  0.560          C  
ATOM   2768  H   ALA A 180       4.983  -8.350   2.267  1.00  0.490          H  
ATOM   2769  HA  ALA A 180       5.348  -5.586   3.417  1.00  0.480          H  
ATOM   2770 1HB  ALA A 180       6.782  -5.139   1.477  1.00  0.680          H  
ATOM   2771 2HB  ALA A 180       7.313  -6.586   2.352  1.00  0.680          H  
ATOM   2772 3HB  ALA A 180       6.421  -6.753   0.835  1.00  0.680          H  
ATOM   2773  N   ILE A 181       3.927  -4.238   1.859  1.00  0.410          N  
ATOM   2774  CA  ILE A 181       2.992  -3.459   1.045  1.00  0.450          C  
ATOM   2775  C   ILE A 181       3.719  -2.434   0.178  1.00  0.440          C  
ATOM   2776  O   ILE A 181       4.503  -1.635   0.686  1.00  0.510          O  
ATOM   2777  CB  ILE A 181       1.953  -2.733   1.939  1.00  0.610          C  
ATOM   2778  CG1 ILE A 181       1.091  -3.781   2.716  1.00  0.610          C  
ATOM   2779  CG2 ILE A 181       1.069  -1.778   1.097  1.00  0.610          C  
ATOM   2780  CD1 ILE A 181       0.197  -3.197   3.812  1.00  0.610          C  
ATOM   2781  H   ILE A 181       4.409  -3.766   2.633  1.00  0.490          H  
ATOM   2782  HA  ILE A 181       2.464  -4.136   0.376  1.00  0.540          H  
ATOM   2783  HB  ILE A 181       2.489  -2.144   2.683  1.00  0.740          H  
ATOM   2784 1HG1 ILE A 181       0.457  -4.290   2.006  1.00  0.740          H  
ATOM   2785 2HG1 ILE A 181       1.754  -4.514   3.178  1.00  0.740          H  
ATOM   2786 1HG2 ILE A 181       0.394  -1.271   1.735  1.00  0.740          H  
ATOM   2787 2HG2 ILE A 181       1.679  -1.036   0.600  1.00  0.740          H  
ATOM   2788 3HG2 ILE A 181       0.513  -2.344   0.347  1.00  0.740          H  
ATOM   2789 1HD1 ILE A 181      -0.368  -3.990   4.277  1.00  0.740          H  
ATOM   2790 2HD1 ILE A 181       0.806  -2.706   4.558  1.00  0.740          H  
ATOM   2791 3HD1 ILE A 181      -0.492  -2.492   3.405  1.00  0.740          H  
ATOM   2792  N   ASP A 182       3.425  -2.436  -1.129  1.00  0.460          N  
ATOM   2793  CA  ASP A 182       4.034  -1.483  -2.072  1.00  0.550          C  
ATOM   2794  C   ASP A 182       5.571  -1.538  -2.083  1.00  0.830          C  
ATOM   2795  O   ASP A 182       6.238  -0.514  -1.885  1.00  1.730          O  
ATOM   2796  CB  ASP A 182       3.619  -0.032  -1.766  1.00  0.730          C  
ATOM   2797  CG  ASP A 182       2.133   0.262  -1.884  1.00  0.730          C  
ATOM   2798  OD1 ASP A 182       1.434  -0.460  -2.551  1.00  0.730          O  
ATOM   2799  OD2 ASP A 182       1.718   1.274  -1.345  1.00  0.730          O  
ATOM   2800  H   ASP A 182       2.782  -3.159  -1.483  1.00  0.550          H  
ATOM   2801  HA  ASP A 182       3.672  -1.713  -3.074  1.00  0.660          H  
ATOM   2802 1HB  ASP A 182       3.928   0.230  -0.762  1.00  0.880          H  
ATOM   2803 2HB  ASP A 182       4.149   0.636  -2.443  1.00  0.880          H  
ATOM   2804  N   PRO A 183       6.177  -2.715  -2.296  1.00  0.820          N  
ATOM   2805  CA  PRO A 183       7.610  -2.921  -2.275  1.00  1.050          C  
ATOM   2806  C   PRO A 183       8.263  -2.188  -3.441  1.00  1.140          C  
ATOM   2807  O   PRO A 183       7.624  -2.043  -4.484  1.00  1.660          O  
ATOM   2808  CB  PRO A 183       7.732  -4.425  -2.538  1.00  1.580          C  
ATOM   2809  CG  PRO A 183       6.470  -4.745  -3.339  1.00  1.580          C  
ATOM   2810  CD  PRO A 183       5.403  -3.900  -2.714  1.00  1.580          C  
ATOM   2811  HA  PRO A 183       7.992  -2.631  -1.289  1.00  1.260          H  
ATOM   2812 1HB  PRO A 183       7.791  -4.978  -1.584  1.00  1.890          H  
ATOM   2813 2HB  PRO A 183       8.664  -4.636  -3.099  1.00  1.890          H  
ATOM   2814 1HG  PRO A 183       6.632  -4.446  -4.386  1.00  1.890          H  
ATOM   2815 2HG  PRO A 183       6.242  -5.801  -3.375  1.00  1.890          H  
ATOM   2816 1HD  PRO A 183       4.652  -3.653  -3.468  1.00  1.890          H  
ATOM   2817 2HD  PRO A 183       4.976  -4.436  -1.848  1.00  1.890          H  
ATOM   2818  N   PRO A 184       9.504  -1.718  -3.307  1.00  1.740          N  
ATOM   2819  CA  PRO A 184      10.303  -1.173  -4.374  1.00  2.550          C  
ATOM   2820  C   PRO A 184      10.800  -2.367  -5.177  1.00  2.380          C  
ATOM   2821  O   PRO A 184      10.935  -3.444  -4.596  1.00  1.670          O  
ATOM   2822  CB  PRO A 184      11.410  -0.441  -3.614  1.00  3.820          C  
ATOM   2823  CG  PRO A 184      11.566  -1.238  -2.345  1.00  3.820          C  
ATOM   2824  CD  PRO A 184      10.165  -1.727  -2.002  1.00  3.820          C  
ATOM   2825  HA  PRO A 184       9.676  -0.486  -4.960  1.00  3.060          H  
ATOM   2826 1HB  PRO A 184      12.335  -0.411  -4.207  1.00  4.590          H  
ATOM   2827 2HB  PRO A 184      11.113   0.606  -3.421  1.00  4.590          H  
ATOM   2828 1HG  PRO A 184      12.254  -2.057  -2.532  1.00  4.590          H  
ATOM   2829 2HG  PRO A 184      12.009  -0.611  -1.549  1.00  4.590          H  
ATOM   2830 1HD  PRO A 184      10.235  -2.755  -1.612  1.00  4.590          H  
ATOM   2831 2HD  PRO A 184       9.660  -1.033  -1.307  1.00  4.590          H  
ATOM   2832  N   PRO A 185      11.161  -2.213  -6.456  1.00  3.470          N  
ATOM   2833  CA  PRO A 185      11.782  -3.225  -7.300  1.00  4.050          C  
ATOM   2834  C   PRO A 185      12.798  -4.120  -6.579  1.00  3.680          C  
ATOM   2835  O   PRO A 185      12.707  -5.342  -6.616  1.00  4.040          O  
ATOM   2836  CB  PRO A 185      12.427  -2.370  -8.391  1.00  6.070          C  
ATOM   2837  CG  PRO A 185      11.484  -1.189  -8.519  1.00  6.070          C  
ATOM   2838  CD  PRO A 185      11.045  -0.879  -7.103  1.00  6.070          C  
ATOM   2839  HA  PRO A 185      10.977  -3.846  -7.739  1.00  4.860          H  
ATOM   2840 1HB  PRO A 185      13.455  -2.089  -8.108  1.00  7.290          H  
ATOM   2841 2HB  PRO A 185      12.509  -2.957  -9.323  1.00  7.290          H  
ATOM   2842 1HG  PRO A 185      12.002  -0.340  -8.992  1.00  7.290          H  
ATOM   2843 2HG  PRO A 185      10.651  -1.454  -9.179  1.00  7.290          H  
ATOM   2844 1HD  PRO A 185      11.710  -0.137  -6.634  1.00  7.290          H  
ATOM   2845 2HD  PRO A 185       9.996  -0.547  -7.131  1.00  7.290          H  
ATOM   2846  N   CYS A 186      13.790  -3.496  -5.931  1.00  3.300          N  
ATOM   2847  CA  CYS A 186      14.863  -4.251  -5.300  1.00  3.230          C  
ATOM   2848  C   CYS A 186      15.066  -3.887  -3.835  1.00  2.380          C  
ATOM   2849  O   CYS A 186      16.063  -3.259  -3.461  1.00  2.530          O  
ATOM   2850  CB  CYS A 186      16.157  -4.023  -6.074  1.00  4.550          C  
ATOM   2851  SG  CYS A 186      16.034  -4.505  -7.828  1.00  4.550          S  
ATOM   2852  H   CYS A 186      13.823  -2.491  -5.892  1.00  3.960          H  
ATOM   2853  HA  CYS A 186      14.605  -5.301  -5.333  1.00  3.880          H  
ATOM   2854 1HB  CYS A 186      16.452  -2.976  -6.019  1.00  5.460          H  
ATOM   2855 2HB  CYS A 186      16.950  -4.617  -5.615  1.00  5.460          H  
ATOM   2856  HG  CYS A 186      15.024  -5.376  -7.661  1.00  5.460          H  
ATOM   2857  N   GLY A 187      14.111  -4.273  -2.996  1.00  2.280          N  
ATOM   2858  CA  GLY A 187      14.117  -3.926  -1.580  1.00  2.520          C  
ATOM   2859  C   GLY A 187      15.132  -4.739  -0.788  1.00  2.610          C  
ATOM   2860  O   GLY A 187      14.777  -5.607   0.021  1.00  2.980          O  
ATOM   2861  H   GLY A 187      13.329  -4.815  -3.348  1.00  2.740          H  
ATOM   2862 1HA  GLY A 187      14.345  -2.866  -1.470  1.00  3.020          H  
ATOM   2863 2HA  GLY A 187      13.120  -4.081  -1.169  1.00  3.020          H  
ATOM   2864  N   ILE A 188      16.411  -4.451  -0.996  1.00  2.920          N  
ATOM   2865  CA  ILE A 188      17.432  -5.211  -0.292  1.00  3.210          C  
ATOM   2866  C   ILE A 188      17.627  -4.625   1.094  1.00  3.010          C  
ATOM   2867  O   ILE A 188      18.552  -3.858   1.363  1.00  3.430          O  
ATOM   2868  CB  ILE A 188      18.780  -5.199  -1.042  1.00  4.380          C  
ATOM   2869  CG1 ILE A 188      18.593  -5.634  -2.535  1.00  4.380          C  
ATOM   2870  CG2 ILE A 188      19.811  -6.094  -0.316  1.00  4.380          C  
ATOM   2871  CD1 ILE A 188      17.963  -7.003  -2.781  1.00  4.380          C  
ATOM   2872  H   ILE A 188      16.625  -3.733  -1.690  1.00  3.500          H  
ATOM   2873  HA  ILE A 188      17.098  -6.239  -0.170  1.00  3.850          H  
ATOM   2874  HB  ILE A 188      19.161  -4.178  -1.066  1.00  5.250          H  
ATOM   2875 1HG1 ILE A 188      17.982  -4.891  -3.032  1.00  5.250          H  
ATOM   2876 2HG1 ILE A 188      19.574  -5.631  -2.994  1.00  5.250          H  
ATOM   2877 1HG2 ILE A 188      20.761  -6.053  -0.849  1.00  5.250          H  
ATOM   2878 2HG2 ILE A 188      19.967  -5.748   0.703  1.00  5.250          H  
ATOM   2879 3HG2 ILE A 188      19.453  -7.111  -0.284  1.00  5.250          H  
ATOM   2880 1HD1 ILE A 188      17.903  -7.174  -3.852  1.00  5.250          H  
ATOM   2881 2HD1 ILE A 188      18.555  -7.788  -2.339  1.00  5.250          H  
ATOM   2882 3HD1 ILE A 188      16.961  -7.029  -2.363  1.00  5.250          H  
ATOM   2883  N   ASN A 189      16.734  -5.054   1.960  1.00  2.910          N  
ATOM   2884  CA  ASN A 189      16.607  -4.657   3.352  1.00  3.190          C  
ATOM   2885  C   ASN A 189      17.292  -5.649   4.276  1.00  2.720          C  
ATOM   2886  O   ASN A 189      17.426  -6.821   3.927  1.00  3.000          O  
ATOM   2887  CB  ASN A 189      15.137  -4.563   3.712  1.00  4.350          C  
ATOM   2888  CG  ASN A 189      14.424  -3.471   2.998  1.00  4.350          C  
ATOM   2889  OD1 ASN A 189      14.831  -2.305   3.048  1.00  4.350          O  
ATOM   2890  ND2 ASN A 189      13.357  -3.815   2.326  1.00  4.350          N  
ATOM   2891  H   ASN A 189      16.027  -5.669   1.550  1.00  3.490          H  
ATOM   2892  HA  ASN A 189      17.087  -3.686   3.491  1.00  3.830          H  
ATOM   2893 1HB  ASN A 189      14.648  -5.511   3.479  1.00  5.220          H  
ATOM   2894 2HB  ASN A 189      15.039  -4.403   4.775  1.00  5.220          H  
ATOM   2895 1HD2 ASN A 189      12.837  -3.123   1.828  1.00  5.220          H  
ATOM   2896 2HD2 ASN A 189      13.055  -4.775   2.304  1.00  5.220          H  
ATOM   2897  N   GLU A 190      17.619  -5.207   5.505  1.00  2.470          N  
ATOM   2898  CA  GLU A 190      18.126  -6.081   6.576  1.00  2.520          C  
ATOM   2899  C   GLU A 190      17.095  -7.184   6.876  1.00  2.100          C  
ATOM   2900  O   GLU A 190      17.420  -8.252   7.395  1.00  2.190          O  
ATOM   2901  CB  GLU A 190      18.376  -5.275   7.871  1.00  3.510          C  
ATOM   2902  CG  GLU A 190      19.485  -4.171   7.819  1.00  3.510          C  
ATOM   2903  CD  GLU A 190      18.999  -2.829   7.267  1.00  3.510          C  
ATOM   2904  OE1 GLU A 190      18.023  -2.843   6.558  1.00  3.510          O  
ATOM   2905  OE2 GLU A 190      19.571  -1.796   7.570  1.00  3.510          O  
ATOM   2906  H   GLU A 190      17.551  -4.208   5.711  1.00  2.960          H  
ATOM   2907  HA  GLU A 190      19.054  -6.547   6.245  1.00  3.020          H  
ATOM   2908 1HB  GLU A 190      17.446  -4.798   8.182  1.00  4.210          H  
ATOM   2909 2HB  GLU A 190      18.653  -5.966   8.666  1.00  4.210          H  
ATOM   2910 1HG  GLU A 190      19.864  -4.014   8.829  1.00  4.210          H  
ATOM   2911 2HG  GLU A 190      20.307  -4.534   7.204  1.00  4.210          H  
ATOM   2912  N   VAL A 191      15.847  -6.866   6.560  1.00  1.840          N  
ATOM   2913  CA  VAL A 191      14.673  -7.698   6.709  1.00  1.520          C  
ATOM   2914  C   VAL A 191      14.161  -8.175   5.352  1.00  1.340          C  
ATOM   2915  O   VAL A 191      13.281  -7.468   4.866  1.00  1.720          O  
ATOM   2916  CB  VAL A 191      13.554  -6.953   7.515  1.00  2.260          C  
ATOM   2917  CG1 VAL A 191      13.251  -5.518   6.947  1.00  2.260          C  
ATOM   2918  CG2 VAL A 191      12.205  -7.818   7.511  1.00  2.260          C  
ATOM   2919  H   VAL A 191      15.746  -5.962   6.138  1.00  2.210          H  
ATOM   2920  HA  VAL A 191      14.954  -8.578   7.288  1.00  1.820          H  
ATOM   2921  HB  VAL A 191      13.909  -6.824   8.537  1.00  2.710          H  
ATOM   2922 1HG1 VAL A 191      12.499  -5.054   7.568  1.00  2.710          H  
ATOM   2923 2HG1 VAL A 191      14.157  -4.927   6.986  1.00  2.710          H  
ATOM   2924 3HG1 VAL A 191      12.883  -5.524   5.940  1.00  2.710          H  
ATOM   2925 1HG2 VAL A 191      11.456  -7.316   8.079  1.00  2.710          H  
ATOM   2926 2HG2 VAL A 191      11.798  -7.966   6.527  1.00  2.710          H  
ATOM   2927 3HG2 VAL A 191      12.402  -8.793   7.956  1.00  2.710          H  
ATOM   2928  N   ALA A 192      14.010  -9.493   5.371  1.00  1.290          N  
ATOM   2929  CA  ALA A 192      13.888 -10.162   4.095  1.00  1.500          C  
ATOM   2930  C   ALA A 192      12.402 -10.398   4.005  1.00  1.130          C  
ATOM   2931  O   ALA A 192      11.798 -10.712   5.029  1.00  1.330          O  
ATOM   2932  CB  ALA A 192      14.700 -11.440   4.029  1.00  2.020          C  
ATOM   2933  H   ALA A 192      13.237  -9.778   5.954  1.00  1.550          H  
ATOM   2934  HA  ALA A 192      14.186  -9.485   3.295  1.00  1.800          H  
ATOM   2935 1HB  ALA A 192      14.535 -11.930   3.066  1.00  2.420          H  
ATOM   2936 2HB  ALA A 192      15.758 -11.201   4.138  1.00  2.420          H  
ATOM   2937 3HB  ALA A 192      14.392 -12.108   4.830  1.00  2.420          H  
ATOM   2938  N   ILE A 193      11.808 -10.295   2.836  1.00  0.850          N  
ATOM   2939  CA  ILE A 193      10.368 -10.434   2.751  1.00  0.650          C  
ATOM   2940  C   ILE A 193       9.913 -11.847   2.409  1.00  0.590          C  
ATOM   2941  O   ILE A 193      10.546 -12.548   1.612  1.00  0.670          O  
ATOM   2942  CB  ILE A 193       9.816  -9.365   1.805  1.00  0.990          C  
ATOM   2943  CG1 ILE A 193      10.299  -7.932   2.296  1.00  0.990          C  
ATOM   2944  CG2 ILE A 193       8.349  -9.427   1.729  1.00  0.990          C  
ATOM   2945  CD1 ILE A 193       9.922  -7.519   3.744  1.00  0.990          C  
ATOM   2946  H   ILE A 193      12.320 -10.070   1.976  1.00  1.020          H  
ATOM   2947  HA  ILE A 193       9.959 -10.217   3.720  1.00  0.780          H  
ATOM   2948  HB  ILE A 193      10.207  -9.518   0.813  1.00  1.190          H  
ATOM   2949 1HG1 ILE A 193      11.388  -7.891   2.207  1.00  1.190          H  
ATOM   2950 2HG1 ILE A 193       9.877  -7.190   1.621  1.00  1.190          H  
ATOM   2951 1HG2 ILE A 193       8.011  -8.666   1.049  1.00  1.190          H  
ATOM   2952 2HG2 ILE A 193       8.039 -10.383   1.356  1.00  1.190          H  
ATOM   2953 3HG2 ILE A 193       7.896  -9.268   2.705  1.00  1.190          H  
ATOM   2954 1HD1 ILE A 193      10.318  -6.523   3.936  1.00  1.190          H  
ATOM   2955 2HD1 ILE A 193       8.851  -7.508   3.872  1.00  1.190          H  
ATOM   2956 3HD1 ILE A 193      10.362  -8.200   4.466  1.00  1.190          H  
ATOM   2957  N   LYS A 194       8.868 -12.320   3.103  1.00  0.530          N  
ATOM   2958  CA  LYS A 194       8.352 -13.649   2.857  1.00  0.600          C  
ATOM   2959  C   LYS A 194       7.204 -13.558   1.863  1.00  0.620          C  
ATOM   2960  O   LYS A 194       7.144 -14.361   0.932  1.00  0.700          O  
ATOM   2961  CB  LYS A 194       7.896 -14.296   4.163  1.00  0.810          C  
ATOM   2962  CG  LYS A 194       8.991 -14.521   5.217  1.00  0.810          C  
ATOM   2963  CD  LYS A 194      10.025 -15.561   4.791  1.00  0.810          C  
ATOM   2964  CE  LYS A 194      11.028 -15.827   5.913  1.00  0.810          C  
ATOM   2965  NZ  LYS A 194      12.042 -16.846   5.527  1.00  0.810          N  
ATOM   2966  H   LYS A 194       8.353 -11.719   3.752  1.00  0.640          H  
ATOM   2967  HA  LYS A 194       9.130 -14.258   2.403  1.00  0.720          H  
ATOM   2968 1HB  LYS A 194       7.131 -13.673   4.619  1.00  0.970          H  
ATOM   2969 2HB  LYS A 194       7.447 -15.263   3.946  1.00  0.970          H  
ATOM   2970 1HG  LYS A 194       9.510 -13.576   5.389  1.00  0.970          H  
ATOM   2971 2HG  LYS A 194       8.531 -14.836   6.153  1.00  0.970          H  
ATOM   2972 1HD  LYS A 194       9.526 -16.493   4.521  1.00  0.970          H  
ATOM   2973 2HD  LYS A 194      10.581 -15.200   3.924  1.00  0.970          H  
ATOM   2974 1HE  LYS A 194      11.540 -14.896   6.157  1.00  0.970          H  
ATOM   2975 2HE  LYS A 194      10.494 -16.178   6.797  1.00  0.970          H  
ATOM   2976 1HZ  LYS A 194      12.685 -16.990   6.292  1.00  0.970          H  
ATOM   2977 2HZ  LYS A 194      11.577 -17.719   5.312  1.00  0.970          H  
ATOM   2978 3HZ  LYS A 194      12.551 -16.526   4.716  1.00  0.970          H  
ATOM   2979  N   TYR A 195       6.316 -12.569   2.059  1.00  0.560          N  
ATOM   2980  CA  TYR A 195       5.143 -12.350   1.215  1.00  0.580          C  
ATOM   2981  C   TYR A 195       5.073 -10.863   0.863  1.00  0.560          C  
ATOM   2982  O   TYR A 195       5.429 -10.031   1.693  1.00  0.550          O  
ATOM   2983  CB  TYR A 195       3.879 -12.781   1.968  1.00  0.800          C  
ATOM   2984  CG  TYR A 195       3.970 -14.196   2.449  1.00  0.800          C  
ATOM   2985  CD1 TYR A 195       4.419 -14.443   3.739  1.00  0.800          C  
ATOM   2986  CD2 TYR A 195       3.664 -15.240   1.614  1.00  0.800          C  
ATOM   2987  CE1 TYR A 195       4.560 -15.736   4.180  1.00  0.800          C  
ATOM   2988  CE2 TYR A 195       3.810 -16.535   2.048  1.00  0.800          C  
ATOM   2989  CZ  TYR A 195       4.258 -16.787   3.324  1.00  0.800          C  
ATOM   2990  OH  TYR A 195       4.409 -18.088   3.754  1.00  0.800          O  
ATOM   2991  H   TYR A 195       6.433 -11.959   2.869  1.00  0.670          H  
ATOM   2992  HA  TYR A 195       5.239 -12.919   0.294  1.00  0.700          H  
ATOM   2993 1HB  TYR A 195       3.723 -12.136   2.830  1.00  0.960          H  
ATOM   2994 2HB  TYR A 195       3.009 -12.691   1.318  1.00  0.960          H  
ATOM   2995  HD1 TYR A 195       4.667 -13.610   4.400  1.00  0.960          H  
ATOM   2996  HD2 TYR A 195       3.320 -15.043   0.611  1.00  0.960          H  
ATOM   2997  HE1 TYR A 195       4.918 -15.931   5.190  1.00  0.960          H  
ATOM   2998  HE2 TYR A 195       3.575 -17.362   1.383  1.00  0.960          H  
ATOM   2999  HH  TYR A 195       4.661 -18.092   4.680  1.00  0.960          H  
ATOM   3000  N   SER A 196       4.542 -10.522  -0.302  1.00  0.600          N  
ATOM   3001  CA  SER A 196       4.409  -9.113  -0.685  1.00  0.630          C  
ATOM   3002  C   SER A 196       3.229  -8.821  -1.615  1.00  0.590          C  
ATOM   3003  O   SER A 196       2.954  -9.580  -2.548  1.00  0.690          O  
ATOM   3004  CB  SER A 196       5.689  -8.678  -1.334  1.00  0.870          C  
ATOM   3005  OG  SER A 196       5.607  -7.379  -1.758  1.00  0.870          O  
ATOM   3006  H   SER A 196       4.314 -11.259  -0.970  1.00  0.720          H  
ATOM   3007  HA  SER A 196       4.265  -8.526   0.220  1.00  0.760          H  
ATOM   3008 1HB  SER A 196       6.502  -8.781  -0.634  1.00  1.040          H  
ATOM   3009 2HB  SER A 196       5.904  -9.320  -2.161  1.00  1.040          H  
ATOM   3010  HG  SER A 196       6.489  -7.159  -2.063  1.00  1.040          H  
ATOM   3011  N   ILE A 197       2.504  -7.736  -1.331  1.00  0.530          N  
ATOM   3012  CA  ILE A 197       1.335  -7.355  -2.122  1.00  0.580          C  
ATOM   3013  C   ILE A 197       1.512  -6.053  -2.915  1.00  0.640          C  
ATOM   3014  O   ILE A 197       1.937  -5.010  -2.387  1.00  0.720          O  
ATOM   3015  CB  ILE A 197       0.073  -7.269  -1.216  1.00  0.790          C  
ATOM   3016  CG1 ILE A 197      -1.211  -6.958  -2.082  1.00  0.790          C  
ATOM   3017  CG2 ILE A 197       0.256  -6.254  -0.080  1.00  0.790          C  
ATOM   3018  CD1 ILE A 197      -2.542  -7.143  -1.338  1.00  0.790          C  
ATOM   3019  H   ILE A 197       2.811  -7.150  -0.554  1.00  0.640          H  
ATOM   3020  HA  ILE A 197       1.155  -8.147  -2.840  1.00  0.700          H  
ATOM   3021  HB  ILE A 197      -0.073  -8.233  -0.776  1.00  0.950          H  
ATOM   3022 1HG1 ILE A 197      -1.166  -5.933  -2.439  1.00  0.950          H  
ATOM   3023 2HG1 ILE A 197      -1.213  -7.629  -2.952  1.00  0.950          H  
ATOM   3024 1HG2 ILE A 197      -0.604  -6.254   0.555  1.00  0.950          H  
ATOM   3025 2HG2 ILE A 197       1.119  -6.529   0.510  1.00  0.950          H  
ATOM   3026 3HG2 ILE A 197       0.397  -5.254  -0.483  1.00  0.950          H  
ATOM   3027 1HD1 ILE A 197      -3.362  -6.929  -1.977  1.00  0.950          H  
ATOM   3028 2HD1 ILE A 197      -2.645  -8.152  -0.989  1.00  0.950          H  
ATOM   3029 3HD1 ILE A 197      -2.578  -6.468  -0.504  1.00  0.950          H  
ATOM   3030  N   LEU A 198       1.153  -6.129  -4.193  1.00  0.650          N  
ATOM   3031  CA  LEU A 198       1.216  -4.993  -5.094  1.00  0.750          C  
ATOM   3032  C   LEU A 198      -0.156  -4.823  -5.729  1.00  0.780          C  
ATOM   3033  O   LEU A 198      -0.874  -5.802  -5.859  1.00  1.070          O  
ATOM   3034  CB  LEU A 198       2.182  -5.262  -6.252  1.00  1.010          C  
ATOM   3035  CG  LEU A 198       3.566  -5.733  -5.903  1.00  1.010          C  
ATOM   3036  CD1 LEU A 198       3.622  -7.270  -6.062  1.00  1.010          C  
ATOM   3037  CD2 LEU A 198       4.556  -5.040  -6.787  1.00  1.010          C  
ATOM   3038  H   LEU A 198       0.842  -7.044  -4.538  1.00  0.780          H  
ATOM   3039  HA  LEU A 198       1.509  -4.113  -4.528  1.00  0.900          H  
ATOM   3040 1HB  LEU A 198       1.733  -6.008  -6.891  1.00  1.210          H  
ATOM   3041 2HB  LEU A 198       2.279  -4.352  -6.848  1.00  1.210          H  
ATOM   3042  HG  LEU A 198       3.786  -5.504  -4.865  1.00  1.210          H  
ATOM   3043 1HD1 LEU A 198       4.606  -7.593  -5.811  1.00  1.210          H  
ATOM   3044 2HD1 LEU A 198       2.903  -7.752  -5.399  1.00  1.210          H  
ATOM   3045 3HD1 LEU A 198       3.399  -7.548  -7.089  1.00  1.210          H  
ATOM   3046 1HD2 LEU A 198       5.566  -5.377  -6.544  1.00  1.210          H  
ATOM   3047 2HD2 LEU A 198       4.340  -5.254  -7.825  1.00  1.210          H  
ATOM   3048 3HD2 LEU A 198       4.481  -3.964  -6.618  1.00  1.210          H  
ATOM   3049  N   PRO A 199      -0.580  -3.618  -6.071  1.00  0.560          N  
ATOM   3050  CA  PRO A 199      -1.762  -3.371  -6.854  1.00  0.530          C  
ATOM   3051  C   PRO A 199      -1.463  -3.613  -8.326  1.00  0.520          C  
ATOM   3052  O   PRO A 199      -0.336  -3.384  -8.763  1.00  0.590          O  
ATOM   3053  CB  PRO A 199      -2.004  -1.905  -6.583  1.00  0.800          C  
ATOM   3054  CG  PRO A 199      -0.668  -1.327  -6.332  1.00  0.800          C  
ATOM   3055  CD  PRO A 199       0.118  -2.411  -5.623  1.00  0.800          C  
ATOM   3056  HA  PRO A 199      -2.595  -3.985  -6.519  1.00  0.640          H  
ATOM   3057 1HB  PRO A 199      -2.468  -1.471  -7.462  1.00  0.950          H  
ATOM   3058 2HB  PRO A 199      -2.677  -1.788  -5.746  1.00  0.950          H  
ATOM   3059 1HG  PRO A 199      -0.251  -1.043  -7.293  1.00  0.950          H  
ATOM   3060 2HG  PRO A 199      -0.759  -0.397  -5.741  1.00  0.950          H  
ATOM   3061 1HD  PRO A 199       1.152  -2.388  -5.992  1.00  0.950          H  
ATOM   3062 2HD  PRO A 199       0.056  -2.282  -4.520  1.00  0.950          H  
ATOM   3063  N   ILE A 200      -2.507  -3.930  -9.093  1.00  0.540          N  
ATOM   3064  CA  ILE A 200      -2.452  -3.940 -10.565  1.00  0.650          C  
ATOM   3065  C   ILE A 200      -1.576  -5.029 -11.207  1.00  0.790          C  
ATOM   3066  O   ILE A 200      -2.105  -5.957 -11.821  1.00  0.970          O  
ATOM   3067  CB  ILE A 200      -2.035  -2.504 -11.076  1.00  0.870          C  
ATOM   3068  CG1 ILE A 200      -3.148  -1.487 -10.700  1.00  0.870          C  
ATOM   3069  CG2 ILE A 200      -1.738  -2.457 -12.603  1.00  0.870          C  
ATOM   3070  CD1 ILE A 200      -2.730  -0.031 -10.866  1.00  0.870          C  
ATOM   3071  H   ILE A 200      -3.383  -4.196  -8.634  1.00  0.650          H  
ATOM   3072  HA  ILE A 200      -3.470  -4.111 -10.917  1.00  0.780          H  
ATOM   3073  HB  ILE A 200      -1.138  -2.172 -10.580  1.00  1.040          H  
ATOM   3074 1HG1 ILE A 200      -4.016  -1.664 -11.328  1.00  1.040          H  
ATOM   3075 2HG1 ILE A 200      -3.440  -1.640  -9.664  1.00  1.040          H  
ATOM   3076 1HG2 ILE A 200      -1.455  -1.460 -12.889  1.00  1.040          H  
ATOM   3077 2HG2 ILE A 200      -0.940  -3.089 -12.856  1.00  1.040          H  
ATOM   3078 3HG2 ILE A 200      -2.597  -2.757 -13.157  1.00  1.040          H  
ATOM   3079 1HD1 ILE A 200      -3.549   0.624 -10.588  1.00  1.040          H  
ATOM   3080 2HD1 ILE A 200      -1.873   0.174 -10.217  1.00  1.040          H  
ATOM   3081 3HD1 ILE A 200      -2.460   0.173 -11.876  1.00  1.040          H  
ATOM   3082  N   LEU A 201      -0.261  -4.841 -11.155  1.00  0.770          N  
ATOM   3083  CA  LEU A 201       0.714  -5.711 -11.812  1.00  0.860          C  
ATOM   3084  C   LEU A 201       2.042  -5.775 -11.035  1.00  0.820          C  
ATOM   3085  O   LEU A 201       2.376  -4.814 -10.345  1.00  0.860          O  
ATOM   3086  CB  LEU A 201       0.980  -5.256 -13.257  1.00  1.170          C  
ATOM   3087  CG  LEU A 201      -0.141  -5.410 -14.356  1.00  1.170          C  
ATOM   3088  CD1 LEU A 201       0.308  -4.699 -15.622  1.00  1.170          C  
ATOM   3089  CD2 LEU A 201      -0.361  -6.824 -14.656  1.00  1.170          C  
ATOM   3090  H   LEU A 201       0.047  -4.069 -10.558  1.00  0.920          H  
ATOM   3091  HA  LEU A 201       0.251  -6.679 -11.836  1.00  1.030          H  
ATOM   3092 1HB  LEU A 201       1.130  -4.209 -13.178  1.00  1.400          H  
ATOM   3093 2HB  LEU A 201       1.901  -5.707 -13.632  1.00  1.400          H  
ATOM   3094  HG  LEU A 201      -1.066  -4.980 -14.023  1.00  1.400          H  
ATOM   3095 1HD1 LEU A 201      -0.452  -4.814 -16.383  1.00  1.400          H  
ATOM   3096 2HD1 LEU A 201       0.456  -3.669 -15.442  1.00  1.400          H  
ATOM   3097 3HD1 LEU A 201       1.249  -5.141 -15.970  1.00  1.400          H  
ATOM   3098 1HD2 LEU A 201      -1.120  -6.917 -15.429  1.00  1.400          H  
ATOM   3099 2HD2 LEU A 201       0.574  -7.238 -15.009  1.00  1.400          H  
ATOM   3100 3HD2 LEU A 201      -0.693  -7.352 -13.766  1.00  1.400          H  
ATOM   3101  N   PRO A 202       2.801  -6.888 -11.066  1.00  0.850          N  
ATOM   3102  CA  PRO A 202       4.093  -7.046 -10.425  1.00  0.840          C  
ATOM   3103  C   PRO A 202       5.084  -6.091 -11.035  1.00  0.740          C  
ATOM   3104  O   PRO A 202       5.014  -5.877 -12.252  1.00  0.710          O  
ATOM   3105  CB  PRO A 202       4.494  -8.468 -10.771  1.00  1.260          C  
ATOM   3106  CG  PRO A 202       3.230  -9.136 -11.234  1.00  1.260          C  
ATOM   3107  CD  PRO A 202       2.463  -8.040 -11.919  1.00  1.260          C  
ATOM   3108  HA  PRO A 202       3.993  -6.896  -9.334  1.00  1.010          H  
ATOM   3109 1HB  PRO A 202       5.258  -8.405 -11.544  1.00  1.510          H  
ATOM   3110 2HB  PRO A 202       4.954  -8.965  -9.912  1.00  1.510          H  
ATOM   3111 1HG  PRO A 202       3.420  -9.948 -11.898  1.00  1.510          H  
ATOM   3112 2HG  PRO A 202       2.735  -9.580 -10.395  1.00  1.510          H  
ATOM   3113 1HD  PRO A 202       2.856  -7.880 -12.939  1.00  1.510          H  
ATOM   3114 2HD  PRO A 202       1.451  -8.298 -11.942  1.00  1.510          H  
ATOM   3115  N   LEU A 203       6.061  -5.631 -10.285  1.00  0.770          N  
ATOM   3116  CA  LEU A 203       7.109  -4.804 -10.862  1.00  0.840          C  
ATOM   3117  C   LEU A 203       8.267  -5.712 -11.197  1.00  0.920          C  
ATOM   3118  O   LEU A 203       8.395  -6.800 -10.627  1.00  1.040          O  
ATOM   3119  CB  LEU A 203       7.545  -3.661  -9.922  1.00  1.150          C  
ATOM   3120  CG  LEU A 203       6.714  -2.328 -10.012  1.00  1.150          C  
ATOM   3121  CD1 LEU A 203       5.312  -2.519  -9.490  1.00  1.150          C  
ATOM   3122  CD2 LEU A 203       7.421  -1.242  -9.228  1.00  1.150          C  
ATOM   3123  H   LEU A 203       6.088  -5.839  -9.296  1.00  0.920          H  
ATOM   3124  HA  LEU A 203       6.746  -4.360 -11.788  1.00  1.010          H  
ATOM   3125 1HB  LEU A 203       7.480  -4.018  -8.895  1.00  1.380          H  
ATOM   3126 2HB  LEU A 203       8.589  -3.420 -10.132  1.00  1.380          H  
ATOM   3127  HG  LEU A 203       6.637  -2.029 -11.053  1.00  1.380          H  
ATOM   3128 1HD1 LEU A 203       4.785  -1.588  -9.590  1.00  1.380          H  
ATOM   3129 2HD1 LEU A 203       4.789  -3.281 -10.056  1.00  1.380          H  
ATOM   3130 3HD1 LEU A 203       5.351  -2.804  -8.454  1.00  1.380          H  
ATOM   3131 1HD2 LEU A 203       6.856  -0.318  -9.306  1.00  1.380          H  
ATOM   3132 2HD2 LEU A 203       7.498  -1.533  -8.177  1.00  1.380          H  
ATOM   3133 3HD2 LEU A 203       8.411  -1.094  -9.638  1.00  1.380          H  
ATOM   3134  N   ASN A 204       9.145  -5.283 -12.091  1.00  1.180          N  
ATOM   3135  CA  ASN A 204      10.283  -6.119 -12.459  1.00  1.520          C  
ATOM   3136  C   ASN A 204      11.356  -6.066 -11.367  1.00  1.530          C  
ATOM   3137  O   ASN A 204      12.365  -5.369 -11.487  1.00  1.430          O  
ATOM   3138  CB  ASN A 204      10.826  -5.698 -13.812  1.00  1.990          C  
ATOM   3139  CG  ASN A 204      11.814  -6.675 -14.376  1.00  1.990          C  
ATOM   3140  OD1 ASN A 204      11.911  -7.819 -13.907  1.00  1.990          O  
ATOM   3141  ND2 ASN A 204      12.548  -6.255 -15.380  1.00  1.990          N  
ATOM   3142  H   ASN A 204       9.017  -4.381 -12.532  1.00  1.420          H  
ATOM   3143  HA  ASN A 204       9.945  -7.153 -12.533  1.00  1.820          H  
ATOM   3144 1HB  ASN A 204       9.999  -5.594 -14.515  1.00  2.390          H  
ATOM   3145 2HB  ASN A 204      11.306  -4.725 -13.724  1.00  2.390          H  
ATOM   3146 1HD2 ASN A 204      13.224  -6.863 -15.799  1.00  2.390          H  
ATOM   3147 2HD2 ASN A 204      12.433  -5.324 -15.728  1.00  2.390          H  
ATOM   3148  N   GLY A 205      11.079  -6.794 -10.291  1.00  1.910          N  
ATOM   3149  CA  GLY A 205      11.870  -6.835  -9.076  1.00  2.240          C  
ATOM   3150  C   GLY A 205      12.921  -7.936  -9.016  1.00  1.960          C  
ATOM   3151  O   GLY A 205      14.105  -7.667  -9.258  1.00  2.180          O  
ATOM   3152  H   GLY A 205      10.193  -7.299 -10.325  1.00  2.290          H  
ATOM   3153 1HA  GLY A 205      12.372  -5.877  -8.972  1.00  2.690          H  
ATOM   3154 2HA  GLY A 205      11.203  -6.923  -8.217  1.00  2.690          H  
ATOM   3155  N   ILE A 206      12.503  -9.178  -8.712  1.00  1.830          N  
ATOM   3156  CA  ILE A 206      13.451 -10.265  -8.447  1.00  1.980          C  
ATOM   3157  C   ILE A 206      14.428 -10.544  -9.577  1.00  1.870          C  
ATOM   3158  O   ILE A 206      15.585 -10.866  -9.306  1.00  1.900          O  
ATOM   3159  CB  ILE A 206      12.725 -11.585  -8.089  1.00  2.710          C  
ATOM   3160  CG1 ILE A 206      13.653 -12.609  -7.413  1.00  2.710          C  
ATOM   3161  CG2 ILE A 206      12.292 -12.267  -9.319  1.00  2.710          C  
ATOM   3162  CD1 ILE A 206      14.190 -12.207  -6.079  1.00  2.710          C  
ATOM   3163  H   ILE A 206      11.507  -9.338  -8.578  1.00  2.200          H  
ATOM   3164  HA  ILE A 206      14.016  -9.977  -7.593  1.00  2.380          H  
ATOM   3165  HB  ILE A 206      11.855 -11.376  -7.459  1.00  3.250          H  
ATOM   3166 1HG1 ILE A 206      13.080 -13.525  -7.277  1.00  3.250          H  
ATOM   3167 2HG1 ILE A 206      14.481 -12.827  -8.077  1.00  3.250          H  
ATOM   3168 1HG2 ILE A 206      11.784 -13.189  -9.057  1.00  3.250          H  
ATOM   3169 2HG2 ILE A 206      11.625 -11.636  -9.892  1.00  3.250          H  
ATOM   3170 3HG2 ILE A 206      13.148 -12.508  -9.882  1.00  3.250          H  
ATOM   3171 1HD1 ILE A 206      14.799 -13.015  -5.695  1.00  3.250          H  
ATOM   3172 2HD1 ILE A 206      14.802 -11.318  -6.143  1.00  3.250          H  
ATOM   3173 3HD1 ILE A 206      13.364 -12.024  -5.403  1.00  3.250          H  
ATOM   3174  N   SER A 207      14.045 -10.288 -10.840  1.00  2.140          N  
ATOM   3175  CA  SER A 207      14.932 -10.561 -11.969  1.00  2.650          C  
ATOM   3176  C   SER A 207      16.275  -9.818 -11.829  1.00  2.670          C  
ATOM   3177  O   SER A 207      17.275 -10.210 -12.439  1.00  3.070          O  
ATOM   3178  CB  SER A 207      14.263 -10.146 -13.279  1.00  3.510          C  
ATOM   3179  OG  SER A 207      13.104 -10.927 -13.607  1.00  3.510          O  
ATOM   3180  H   SER A 207      13.097  -9.998 -11.036  1.00  2.570          H  
ATOM   3181  HA  SER A 207      15.130 -11.632 -11.998  1.00  3.180          H  
ATOM   3182 1HB  SER A 207      13.987  -9.098 -13.204  1.00  4.210          H  
ATOM   3183 2HB  SER A 207      14.989 -10.225 -14.084  1.00  4.210          H  
ATOM   3184  HG  SER A 207      12.775 -10.527 -14.427  1.00  4.210          H  
ATOM   3185  N   THR A 208      16.287  -8.728 -11.054  1.00  2.570          N  
ATOM   3186  CA  THR A 208      17.485  -7.945 -10.792  1.00  3.110          C  
ATOM   3187  C   THR A 208      17.840  -8.032  -9.312  1.00  2.840          C  
ATOM   3188  O   THR A 208      19.001  -8.242  -8.959  1.00  3.260          O  
ATOM   3189  CB  THR A 208      17.318  -6.465 -11.198  1.00  4.140          C  
ATOM   3190  OG1 THR A 208      17.061  -6.377 -12.606  1.00  4.140          O  
ATOM   3191  CG2 THR A 208      18.582  -5.673 -10.861  1.00  4.140          C  
ATOM   3192  H   THR A 208      15.423  -8.463 -10.583  1.00  3.080          H  
ATOM   3193  HA  THR A 208      18.313  -8.367 -11.360  1.00  3.730          H  
ATOM   3194  HB  THR A 208      16.470  -6.038 -10.658  1.00  4.970          H  
ATOM   3195  HG1 THR A 208      16.201  -6.754 -12.790  1.00  4.970          H  
ATOM   3196 1HG2 THR A 208      18.441  -4.635 -11.154  1.00  4.970          H  
ATOM   3197 2HG2 THR A 208      18.784  -5.716  -9.791  1.00  4.970          H  
ATOM   3198 3HG2 THR A 208      19.427  -6.094 -11.405  1.00  4.970          H  
ATOM   3199  N   ALA A 209      16.829  -7.944  -8.435  1.00  2.310          N  
ATOM   3200  CA  ALA A 209      17.043  -7.903  -6.989  1.00  2.420          C  
ATOM   3201  C   ALA A 209      17.811  -9.107  -6.483  1.00  2.450          C  
ATOM   3202  O   ALA A 209      18.621  -8.993  -5.565  1.00  2.830          O  
ATOM   3203  CB  ALA A 209      15.723  -7.840  -6.256  1.00  3.340          C  
ATOM   3204  H   ALA A 209      15.881  -7.800  -8.783  1.00  2.770          H  
ATOM   3205  HA  ALA A 209      17.616  -7.003  -6.772  1.00  2.900          H  
ATOM   3206 1HB  ALA A 209      15.892  -7.766  -5.188  1.00  4.010          H  
ATOM   3207 2HB  ALA A 209      15.155  -7.003  -6.594  1.00  4.010          H  
ATOM   3208 3HB  ALA A 209      15.185  -8.716  -6.449  1.00  4.010          H  
ATOM   3209  N   THR A 210      17.620 -10.252  -7.120  1.00  2.430          N  
ATOM   3210  CA  THR A 210      18.264 -11.476  -6.705  1.00  2.980          C  
ATOM   3211  C   THR A 210      19.805 -11.391  -6.700  1.00  3.460          C  
ATOM   3212  O   THR A 210      20.468 -12.130  -5.959  1.00  3.840          O  
ATOM   3213  CB  THR A 210      17.765 -12.644  -7.593  1.00  3.950          C  
ATOM   3214  OG1 THR A 210      18.142 -13.901  -7.011  1.00  3.950          O  
ATOM   3215  CG2 THR A 210      18.326 -12.560  -8.988  1.00  3.950          C  
ATOM   3216  H   THR A 210      16.944 -10.309  -7.887  1.00  2.920          H  
ATOM   3217  HA  THR A 210      17.936 -11.672  -5.690  1.00  3.580          H  
ATOM   3218  HB  THR A 210      16.695 -12.589  -7.655  1.00  4.740          H  
ATOM   3219  HG1 THR A 210      17.638 -14.033  -6.207  1.00  4.740          H  
ATOM   3220 1HG2 THR A 210      17.930 -13.380  -9.585  1.00  4.740          H  
ATOM   3221 2HG2 THR A 210      18.044 -11.612  -9.451  1.00  4.740          H  
ATOM   3222 3HG2 THR A 210      19.394 -12.643  -8.949  1.00  4.740          H  
ATOM   3223  N   THR A 211      20.406 -10.499  -7.522  1.00  3.680          N  
ATOM   3224  CA  THR A 211      21.862 -10.419  -7.561  1.00  4.470          C  
ATOM   3225  C   THR A 211      22.377  -9.257  -6.714  1.00  4.630          C  
ATOM   3226  O   THR A 211      23.585  -9.012  -6.667  1.00  5.290          O  
ATOM   3227  CB  THR A 211      22.414 -10.219  -8.996  1.00  5.940          C  
ATOM   3228  OG1 THR A 211      22.003  -8.948  -9.512  1.00  5.940          O  
ATOM   3229  CG2 THR A 211      21.873 -11.288  -9.912  1.00  5.940          C  
ATOM   3230  H   THR A 211      19.876  -9.851  -8.116  1.00  4.420          H  
ATOM   3231  HA  THR A 211      22.275 -11.341  -7.160  1.00  5.360          H  
ATOM   3232  HB  THR A 211      23.501 -10.271  -8.975  1.00  7.130          H  
ATOM   3233  HG1 THR A 211      22.497  -8.244  -9.068  1.00  7.130          H  
ATOM   3234 1HG2 THR A 211      22.270 -11.141 -10.913  1.00  7.130          H  
ATOM   3235 2HG2 THR A 211      22.164 -12.270  -9.543  1.00  7.130          H  
ATOM   3236 3HG2 THR A 211      20.797 -11.214  -9.946  1.00  7.130          H  
ATOM   3237  N   SER A 212      21.466  -8.511  -6.078  1.00  4.270          N  
ATOM   3238  CA  SER A 212      21.822  -7.346  -5.274  1.00  4.730          C  
ATOM   3239  C   SER A 212      21.810  -7.644  -3.774  1.00  4.740          C  
ATOM   3240  O   SER A 212      22.062  -6.757  -2.955  1.00  5.250          O  
ATOM   3241  CB  SER A 212      20.868  -6.198  -5.565  1.00  6.440          C  
ATOM   3242  OG  SER A 212      20.952  -5.775  -6.904  1.00  6.440          O  
ATOM   3243  H   SER A 212      20.478  -8.758  -6.130  1.00  5.120          H  
ATOM   3244  HA  SER A 212      22.830  -7.036  -5.549  1.00  5.680          H  
ATOM   3245 1HB  SER A 212      19.849  -6.519  -5.350  1.00  7.730          H  
ATOM   3246 2HB  SER A 212      21.096  -5.365  -4.904  1.00  7.730          H  
ATOM   3247  HG  SER A 212      20.419  -4.980  -6.963  1.00  7.730          H  
ATOM   3248  N   SER A 213      21.491  -8.885  -3.417  1.00  4.500          N  
ATOM   3249  CA  SER A 213      21.366  -9.287  -2.022  1.00  4.740          C  
ATOM   3250  C   SER A 213      22.621  -9.108  -1.199  1.00  5.450          C  
ATOM   3251  O   SER A 213      23.737  -9.383  -1.649  1.00  5.990          O  
ATOM   3252  CB  SER A 213      20.980 -10.728  -1.878  1.00  6.540          C  
ATOM   3253  OG  SER A 213      20.946 -11.060  -0.498  1.00  6.540          O  
ATOM   3254  H   SER A 213      21.317  -9.560  -4.150  1.00  5.400          H  
ATOM   3255  HA  SER A 213      20.585  -8.683  -1.574  1.00  5.690          H  
ATOM   3256 1HB  SER A 213      20.013 -10.887  -2.329  1.00  7.850          H  
ATOM   3257 2HB  SER A 213      21.699 -11.359  -2.396  1.00  7.850          H  
ATOM   3258  HG  SER A 213      21.030 -12.046  -0.433  1.00  7.850          H  
ATOM   3259  N   SER A 214      22.422  -8.676   0.040  1.00  5.700          N  
ATOM   3260  CA  SER A 214      23.480  -8.502   1.018  1.00  6.360          C  
ATOM   3261  C   SER A 214      23.832  -9.820   1.725  1.00  6.780          C  
ATOM   3262  O   SER A 214      24.806  -9.884   2.482  1.00  7.200          O  
ATOM   3263  CB  SER A 214      23.055  -7.461   2.035  1.00  8.640          C  
ATOM   3264  OG  SER A 214      22.005  -7.936   2.834  1.00  8.640          O  
ATOM   3265  H   SER A 214      21.477  -8.465   0.329  1.00  6.840          H  
ATOM   3266  HA  SER A 214      24.369  -8.144   0.497  1.00  7.630          H  
ATOM   3267 1HB  SER A 214      23.904  -7.191   2.661  1.00 10.370          H  
ATOM   3268 2HB  SER A 214      22.733  -6.562   1.509  1.00 10.370          H  
ATOM   3269  HG  SER A 214      21.679  -7.176   3.328  1.00 10.370          H  
ATOM   3270  N   SER A 215      23.031 -10.869   1.492  1.00  6.990          N  
ATOM   3271  CA  SER A 215      23.228 -12.151   2.174  1.00  7.730          C  
ATOM   3272  C   SER A 215      22.667 -13.378   1.431  1.00  8.200          C  
ATOM   3273  O   SER A 215      21.950 -13.276   0.420  1.00  8.620          O  
ATOM   3274  CB  SER A 215      22.624 -12.087   3.568  1.00 10.530          C  
ATOM   3275  OG  SER A 215      21.225 -12.013   3.524  1.00 10.530          O  
ATOM   3276  H   SER A 215      22.261 -10.753   0.841  1.00  8.390          H  
ATOM   3277  HA  SER A 215      24.302 -12.301   2.283  1.00  9.280          H  
ATOM   3278 1HB  SER A 215      22.924 -12.964   4.138  1.00 12.630          H  
ATOM   3279 2HB  SER A 215      23.016 -11.214   4.088  1.00 12.630          H  
ATOM   3280  HG  SER A 215      20.937 -11.930   4.436  1.00 12.630          H  
ATOM   3281  N   SER A 216      23.016 -14.569   1.947  1.00  8.430          N  
ATOM   3282  CA  SER A 216      22.558 -15.836   1.379  1.00  9.130          C  
ATOM   3283  C   SER A 216      21.042 -15.864   1.311  1.00  9.840          C  
ATOM   3284  O   SER A 216      20.355 -15.524   2.276  1.00 10.060          O  
ATOM   3285  CB  SER A 216      23.052 -16.992   2.226  1.00 12.500          C  
ATOM   3286  OG  SER A 216      24.455 -17.059   2.220  1.00 12.500          O  
ATOM   3287  H   SER A 216      23.617 -14.603   2.758  1.00 10.120          H  
ATOM   3288  HA  SER A 216      22.954 -15.933   0.368  1.00 10.960          H  
ATOM   3289 1HB  SER A 216      22.696 -16.869   3.249  1.00 15.000          H  
ATOM   3290 2HB  SER A 216      22.637 -17.923   1.844  1.00 15.000          H  
ATOM   3291  HG  SER A 216      24.686 -17.822   2.757  1.00 15.000          H  
ATOM   3292  N   ALA A 217      20.524 -16.314   0.176  1.00 10.390          N  
ATOM   3293  CA  ALA A 217      19.093 -16.328  -0.062  1.00 11.260          C  
ATOM   3294  C   ALA A 217      18.754 -17.273  -1.211  1.00 11.430          C  
ATOM   3295  O   ALA A 217      19.657 -17.843  -1.824  1.00 11.610          O  
ATOM   3296  CB  ALA A 217      18.649 -14.921  -0.336  1.00 15.420          C  
ATOM   3297  H   ALA A 217      21.148 -16.608  -0.563  1.00 12.470          H  
ATOM   3298  HA  ALA A 217      18.590 -16.695   0.832  1.00 13.510          H  
ATOM   3299 1HB  ALA A 217      17.598 -14.887  -0.501  1.00 18.500          H  
ATOM   3300 2HB  ALA A 217      18.895 -14.277   0.509  1.00 18.500          H  
ATOM   3301 3HB  ALA A 217      19.180 -14.588  -1.197  1.00 18.500          H  
ATOM   3302  N   ALA A 218      17.456 -17.466  -1.472  1.00 11.570          N  
ATOM   3303  CA  ALA A 218      16.962 -18.346  -2.545  1.00 11.940          C  
ATOM   3304  C   ALA A 218      17.500 -19.763  -2.435  1.00 12.100          C  
ATOM   3305  O   ALA A 218      17.904 -20.375  -3.430  1.00 12.270          O  
ATOM   3306  CB  ALA A 218      17.314 -17.794  -3.910  1.00 16.570          C  
ATOM   3307  H   ALA A 218      16.768 -16.924  -0.934  1.00 13.880          H  
ATOM   3308  HA  ALA A 218      15.894 -18.399  -2.461  1.00 14.330          H  
ATOM   3309 1HB  ALA A 218      16.906 -18.454  -4.671  1.00 19.880          H  
ATOM   3310 2HB  ALA A 218      16.897 -16.818  -4.037  1.00 19.880          H  
ATOM   3311 3HB  ALA A 218      18.394 -17.744  -4.019  1.00 19.880          H  
ATOM   3312  N   ALA A 219      17.489 -20.285  -1.222  1.00 12.260          N  
ATOM   3313  CA  ALA A 219      17.957 -21.634  -0.952  1.00 12.570          C  
ATOM   3314  C   ALA A 219      16.834 -22.642  -1.099  1.00 12.860          C  
ATOM   3315  O   ALA A 219      15.699 -22.366  -0.707  1.00 13.220          O  
ATOM   3316  CB  ALA A 219      18.543 -21.708   0.447  1.00 17.470          C  
ATOM   3317  H   ALA A 219      17.115 -19.705  -0.477  1.00 14.710          H  
ATOM   3318  HA  ALA A 219      18.732 -21.881  -1.680  1.00 15.080          H  
ATOM   3319 1HB  ALA A 219      18.910 -22.719   0.635  1.00 20.970          H  
ATOM   3320 2HB  ALA A 219      19.365 -20.996   0.533  1.00 20.970          H  
ATOM   3321 3HB  ALA A 219      17.771 -21.461   1.174  1.00 20.970          H  
ATOM   3322  N   THR A 220      17.168 -23.832  -1.588  1.00 12.880          N  
ATOM   3323  CA  THR A 220      16.232 -24.936  -1.756  1.00 13.310          C  
ATOM   3324  C   THR A 220      16.639 -26.104  -0.855  1.00 13.630          C  
ATOM   3325  O   THR A 220      17.784 -26.145  -0.405  1.00 13.530          O  
ATOM   3326  CB  THR A 220      16.270 -25.427  -3.220  1.00 18.460          C  
ATOM   3327  OG1 THR A 220      17.602 -25.819  -3.521  1.00 18.460          O  
ATOM   3328  CG2 THR A 220      15.828 -24.390  -4.180  1.00 18.460          C  
ATOM   3329  H   THR A 220      18.121 -23.990  -1.894  1.00 15.460          H  
ATOM   3330  HA  THR A 220      15.236 -24.581  -1.505  1.00 15.970          H  
ATOM   3331  HB  THR A 220      15.633 -26.290  -3.332  1.00 22.150          H  
ATOM   3332  HG1 THR A 220      17.574 -26.595  -4.113  1.00 22.150          H  
ATOM   3333 1HG2 THR A 220      15.882 -24.788  -5.193  1.00 22.150          H  
ATOM   3334 2HG2 THR A 220      14.820 -24.130  -3.957  1.00 22.150          H  
ATOM   3335 3HG2 THR A 220      16.468 -23.515  -4.098  1.00 22.150          H  
ATOM   3336  N   PRO A 221      15.726 -27.066  -0.541  1.00 14.150          N  
ATOM   3337  CA  PRO A 221      16.007 -28.319   0.172  1.00 14.460          C  
ATOM   3338  C   PRO A 221      17.181 -29.103  -0.429  1.00 14.490          C  
ATOM   3339  O   PRO A 221      17.957 -29.740   0.286  1.00 14.940          O  
ATOM   3340  CB  PRO A 221      14.682 -29.074   0.009  1.00 21.690          C  
ATOM   3341  CG  PRO A 221      13.627 -27.975  -0.056  1.00 21.690          C  
ATOM   3342  CD  PRO A 221      14.274 -26.857  -0.843  1.00 21.690          C  
ATOM   3343  HA  PRO A 221      16.201 -28.093   1.231  1.00 17.350          H  
ATOM   3344 1HB  PRO A 221      14.713 -29.701  -0.896  1.00 26.030          H  
ATOM   3345 2HB  PRO A 221      14.535 -29.758   0.861  1.00 26.030          H  
ATOM   3346 1HG  PRO A 221      12.712 -28.356  -0.540  1.00 26.030          H  
ATOM   3347 2HG  PRO A 221      13.337 -27.659   0.958  1.00 26.030          H  
ATOM   3348 1HD  PRO A 221      14.044 -26.964  -1.906  1.00 26.030          H  
ATOM   3349 2HD  PRO A 221      13.903 -25.903  -0.432  1.00 26.030          H  
ATOM   3350  N   THR A 222      17.313 -29.048  -1.750  1.00 14.230          N  
ATOM   3351  CA  THR A 222      18.408 -29.687  -2.440  1.00 14.010          C  
ATOM   3352  C   THR A 222      18.612 -28.807  -3.670  1.00 13.730          C  
ATOM   3353  O   THR A 222      17.619 -28.281  -4.182  1.00 13.780          O  
ATOM   3354  CB  THR A 222      18.058 -31.147  -2.821  1.00 19.700          C  
ATOM   3355  OG1 THR A 222      19.227 -31.817  -3.305  1.00 19.700          O  
ATOM   3356  CG2 THR A 222      16.997 -31.175  -3.916  1.00 19.700          C  
ATOM   3357  H   THR A 222      16.627 -28.564  -2.309  1.00 17.080          H  
ATOM   3358  HA  THR A 222      19.279 -29.684  -1.796  1.00 16.810          H  
ATOM   3359  HB  THR A 222      17.681 -31.666  -1.941  1.00 23.640          H  
ATOM   3360  HG1 THR A 222      19.817 -31.947  -2.553  1.00 23.640          H  
ATOM   3361 1HG2 THR A 222      16.765 -32.210  -4.158  1.00 23.640          H  
ATOM   3362 2HG2 THR A 222      16.097 -30.673  -3.565  1.00 23.640          H  
ATOM   3363 3HG2 THR A 222      17.360 -30.682  -4.817  1.00 23.640          H  
ATOM   3364  N   PRO A 223      19.822 -28.632  -4.212  1.00 13.620          N  
ATOM   3365  CA  PRO A 223      20.048 -27.906  -5.442  1.00 13.560          C  
ATOM   3366  C   PRO A 223      19.231 -28.546  -6.537  1.00 13.390          C  
ATOM   3367  O   PRO A 223      19.170 -29.767  -6.614  1.00 13.730          O  
ATOM   3368  CB  PRO A 223      21.552 -28.097  -5.680  1.00 20.340          C  
ATOM   3369  CG  PRO A 223      22.124 -28.333  -4.295  1.00 20.340          C  
ATOM   3370  CD  PRO A 223      21.049 -29.111  -3.550  1.00 20.340          C  
ATOM   3371  HA  PRO A 223      19.779 -26.846  -5.304  1.00 16.270          H  
ATOM   3372 1HB  PRO A 223      21.723 -28.943  -6.365  1.00 24.410          H  
ATOM   3373 2HB  PRO A 223      21.971 -27.204  -6.164  1.00 24.410          H  
ATOM   3374 1HG  PRO A 223      23.072 -28.887  -4.371  1.00 24.410          H  
ATOM   3375 2HG  PRO A 223      22.360 -27.369  -3.813  1.00 24.410          H  
ATOM   3376 1HD  PRO A 223      21.173 -30.193  -3.691  1.00 24.410          H  
ATOM   3377 2HD  PRO A 223      21.088 -28.808  -2.498  1.00 24.410          H  
ATOM   3378  N   ILE A 224      18.691 -27.759  -7.454  1.00 12.990          N  
ATOM   3379  CA  ILE A 224      17.900 -28.339  -8.540  1.00 12.930          C  
ATOM   3380  C   ILE A 224      18.763 -29.365  -9.265  1.00 12.780          C  
ATOM   3381  O   ILE A 224      18.329 -30.479  -9.563  1.00 13.000          O  
ATOM   3382  CB  ILE A 224      17.421 -27.236  -9.524  1.00 18.130          C  
ATOM   3383  CG1 ILE A 224      16.441 -26.208  -8.801  1.00 18.130          C  
ATOM   3384  CG2 ILE A 224      16.744 -27.856 -10.765  1.00 18.130          C  
ATOM   3385  CD1 ILE A 224      15.101 -26.773  -8.278  1.00 18.130          C  
ATOM   3386  H   ILE A 224      18.787 -26.758  -7.368  1.00 15.590          H  
ATOM   3387  HA  ILE A 224      17.041 -28.860  -8.120  1.00 15.520          H  
ATOM   3388  HB  ILE A 224      18.286 -26.665  -9.860  1.00 21.750          H  
ATOM   3389 1HG1 ILE A 224      16.965 -25.782  -7.950  1.00 21.750          H  
ATOM   3390 2HG1 ILE A 224      16.218 -25.406  -9.501  1.00 21.750          H  
ATOM   3391 1HG2 ILE A 224      16.448 -27.062 -11.441  1.00 21.750          H  
ATOM   3392 2HG2 ILE A 224      17.428 -28.525 -11.286  1.00 21.750          H  
ATOM   3393 3HG2 ILE A 224      15.873 -28.415 -10.466  1.00 21.750          H  
ATOM   3394 1HD1 ILE A 224      14.538 -25.971  -7.806  1.00 21.750          H  
ATOM   3395 2HD1 ILE A 224      14.512 -27.183  -9.099  1.00 21.750          H  
ATOM   3396 3HD1 ILE A 224      15.281 -27.552  -7.542  1.00 21.750          H  
ATOM   3397  N   ALA A 225      20.009 -28.978  -9.491  1.00 12.570          N  
ATOM   3398  CA  ALA A 225      21.030 -29.739 -10.191  1.00 12.620          C  
ATOM   3399  C   ALA A 225      21.360 -31.103  -9.574  1.00 12.680          C  
ATOM   3400  O   ALA A 225      22.025 -31.908 -10.227  1.00 12.770          O  
ATOM   3401  CB  ALA A 225      22.302 -28.921 -10.259  1.00 17.650          C  
ATOM   3402  H   ALA A 225      20.255 -28.055  -9.162  1.00 15.080          H  
ATOM   3403  HA  ALA A 225      20.662 -29.918 -11.205  1.00 15.140          H  
ATOM   3404 1HB  ALA A 225      23.055 -29.465 -10.831  1.00 21.180          H  
ATOM   3405 2HB  ALA A 225      22.098 -27.968 -10.745  1.00 21.180          H  
ATOM   3406 3HB  ALA A 225      22.673 -28.742  -9.250  1.00 21.180          H  
ATOM   3407  N   SER A 226      21.005 -31.343  -8.302  1.00 12.800          N  
ATOM   3408  CA  SER A 226      21.323 -32.611  -7.646  1.00 13.040          C  
ATOM   3409  C   SER A 226      20.562 -33.791  -8.256  1.00 12.820          C  
ATOM   3410  O   SER A 226      20.972 -34.947  -8.106  1.00 12.850          O  
ATOM   3411  CB  SER A 226      20.987 -32.546  -6.167  1.00 18.160          C  
ATOM   3412  OG  SER A 226      19.592 -32.572  -5.958  1.00 18.160          O  
ATOM   3413  H   SER A 226      20.435 -30.674  -7.777  1.00 15.360          H  
ATOM   3414  HA  SER A 226      22.393 -32.795  -7.762  1.00 15.650          H  
ATOM   3415 1HB  SER A 226      21.452 -33.375  -5.640  1.00 21.790          H  
ATOM   3416 2HB  SER A 226      21.388 -31.625  -5.754  1.00 21.790          H  
ATOM   3417  HG  SER A 226      19.451 -32.337  -5.016  1.00 21.790          H  
ATOM   3418  N   THR A 227      19.452 -33.518  -8.948  1.00 12.740          N  
ATOM   3419  CA  THR A 227      18.644 -34.574  -9.538  1.00 12.670          C  
ATOM   3420  C   THR A 227      18.561 -34.441 -11.058  1.00 12.220          C  
ATOM   3421  O   THR A 227      18.144 -33.419 -11.598  1.00 11.950          O  
ATOM   3422  CB  THR A 227      17.254 -34.589  -8.862  1.00 17.770          C  
ATOM   3423  OG1 THR A 227      17.415 -34.877  -7.470  1.00 17.770          O  
ATOM   3424  CG2 THR A 227      16.315 -35.598  -9.495  1.00 17.770          C  
ATOM   3425  H   THR A 227      19.149 -32.542  -9.056  1.00 15.290          H  
ATOM   3426  HA  THR A 227      19.119 -35.531  -9.321  1.00 15.200          H  
ATOM   3427  HB  THR A 227      16.838 -33.614  -8.935  1.00 21.320          H  
ATOM   3428  HG1 THR A 227      17.917 -34.152  -7.060  1.00 21.320          H  
ATOM   3429 1HG2 THR A 227      15.354 -35.565  -8.984  1.00 21.320          H  
ATOM   3430 2HG2 THR A 227      16.167 -35.357 -10.528  1.00 21.320          H  
ATOM   3431 3HG2 THR A 227      16.739 -36.595  -9.407  1.00 21.320          H  
ATOM   3432  N   SER A 228      18.909 -35.510 -11.769  1.00 12.300          N  
ATOM   3433  CA  SER A 228      18.915 -35.476 -13.235  1.00 12.070          C  
ATOM   3434  C   SER A 228      17.551 -35.205 -13.866  1.00 11.760          C  
ATOM   3435  O   SER A 228      17.453 -34.604 -14.935  1.00 11.510          O  
ATOM   3436  CB  SER A 228      19.432 -36.797 -13.753  1.00 16.990          C  
ATOM   3437  OG  SER A 228      18.548 -37.833 -13.415  1.00 16.990          O  
ATOM   3438  H   SER A 228      19.222 -36.339 -11.281  1.00 14.760          H  
ATOM   3439  HA  SER A 228      19.597 -34.683 -13.547  1.00 14.480          H  
ATOM   3440 1HB  SER A 228      19.537 -36.745 -14.836  1.00 20.390          H  
ATOM   3441 2HB  SER A 228      20.416 -36.997 -13.335  1.00 20.390          H  
ATOM   3442  HG  SER A 228      18.916 -38.634 -13.806  1.00 20.390          H  
ATOM   3443  N   ALA A 229      16.491 -35.602 -13.175  1.00 11.980          N  
ATOM   3444  CA  ALA A 229      15.117 -35.407 -13.620  1.00 11.930          C  
ATOM   3445  C   ALA A 229      14.534 -34.050 -13.209  1.00 11.520          C  
ATOM   3446  O   ALA A 229      13.357 -33.785 -13.464  1.00 11.420          O  
ATOM   3447  CB  ALA A 229      14.244 -36.514 -13.061  1.00 16.720          C  
ATOM   3448  H   ALA A 229      16.650 -36.130 -12.329  1.00 14.380          H  
ATOM   3449  HA  ALA A 229      15.110 -35.457 -14.709  1.00 14.320          H  
ATOM   3450 1HB  ALA A 229      13.225 -36.395 -13.426  1.00 20.070          H  
ATOM   3451 2HB  ALA A 229      14.638 -37.477 -13.383  1.00 20.070          H  
ATOM   3452 3HB  ALA A 229      14.250 -36.463 -11.976  1.00 20.070          H  
ATOM   3453  N   ALA A 230      15.311 -33.240 -12.498  1.00 11.460          N  
ATOM   3454  CA  ALA A 230      14.852 -31.961 -11.985  1.00 11.290          C  
ATOM   3455  C   ALA A 230      14.875 -30.847 -13.011  1.00 10.920          C  
ATOM   3456  O   ALA A 230      15.561 -30.896 -14.032  1.00 10.790          O  
ATOM   3457  CB  ALA A 230      15.677 -31.544 -10.802  1.00 15.870          C  
ATOM   3458  H   ALA A 230      16.290 -33.487 -12.328  1.00 13.750          H  
ATOM   3459  HA  ALA A 230      13.820 -32.087 -11.661  1.00 13.550          H  
ATOM   3460 1HB  ALA A 230      15.305 -30.616 -10.397  1.00 19.050          H  
ATOM   3461 2HB  ALA A 230      15.612 -32.297 -10.063  1.00 19.050          H  
ATOM   3462 3HB  ALA A 230      16.705 -31.418 -11.120  1.00 19.050          H  
ATOM   3463  N   ALA A 231      14.121 -29.813 -12.691  1.00 10.980          N  
ATOM   3464  CA  ALA A 231      14.030 -28.592 -13.455  1.00 10.700          C  
ATOM   3465  C   ALA A 231      13.742 -27.499 -12.461  1.00 10.270          C  
ATOM   3466  O   ALA A 231      13.318 -27.796 -11.342  1.00 10.130          O  
ATOM   3467  CB  ALA A 231      12.949 -28.682 -14.510  1.00 15.090          C  
ATOM   3468  H   ALA A 231      13.573 -29.869 -11.844  1.00 13.180          H  
ATOM   3469  HA  ALA A 231      14.992 -28.391 -13.927  1.00 12.840          H  
ATOM   3470 1HB  ALA A 231      12.893 -27.738 -15.056  1.00 18.110          H  
ATOM   3471 2HB  ALA A 231      13.187 -29.492 -15.201  1.00 18.110          H  
ATOM   3472 3HB  ALA A 231      11.991 -28.879 -14.032  1.00 18.110          H  
ATOM   3473  N   SER A 232      13.972 -26.247 -12.834  1.00 10.300          N  
ATOM   3474  CA  SER A 232      13.699 -25.166 -11.904  1.00 10.210          C  
ATOM   3475  C   SER A 232      12.283 -25.296 -11.389  1.00 10.430          C  
ATOM   3476  O   SER A 232      11.341 -25.523 -12.149  1.00 10.540          O  
ATOM   3477  CB  SER A 232      13.876 -23.831 -12.590  1.00 14.330          C  
ATOM   3478  OG  SER A 232      15.205 -23.640 -13.001  1.00 14.330          O  
ATOM   3479  H   SER A 232      14.331 -26.026 -13.752  1.00 12.360          H  
ATOM   3480  HA  SER A 232      14.386 -25.238 -11.062  1.00 12.250          H  
ATOM   3481 1HB  SER A 232      13.214 -23.781 -13.455  1.00 17.200          H  
ATOM   3482 2HB  SER A 232      13.580 -23.032 -11.912  1.00 17.200          H  
ATOM   3483  HG  SER A 232      15.210 -22.797 -13.470  1.00 17.200          H  
ATOM   3484  N   ALA A 233      12.126 -25.158 -10.082  1.00 10.720          N  
ATOM   3485  CA  ALA A 233      10.815 -25.278  -9.484  1.00 11.170          C  
ATOM   3486  C   ALA A 233       9.880 -24.158  -9.894  1.00 10.910          C  
ATOM   3487  O   ALA A 233      10.263 -22.987  -9.919  1.00 10.670          O  
ATOM   3488  CB  ALA A 233      10.930 -25.295  -7.969  1.00 15.460          C  
ATOM   3489  H   ALA A 233      12.938 -24.983  -9.510  1.00 12.860          H  
ATOM   3490  HA  ALA A 233      10.383 -26.221  -9.824  1.00 13.400          H  
ATOM   3491 1HB  ALA A 233       9.947 -25.425  -7.526  1.00 18.550          H  
ATOM   3492 2HB  ALA A 233      11.575 -26.123  -7.674  1.00 18.550          H  
ATOM   3493 3HB  ALA A 233      11.364 -24.355  -7.634  1.00 18.550          H  
ATOM   3494  N   THR A 234       8.613 -24.531 -10.069  1.00 11.130          N  
ATOM   3495  CA  THR A 234       7.494 -23.622 -10.313  1.00 11.080          C  
ATOM   3496  C   THR A 234       6.518 -23.818  -9.162  1.00 10.960          C  
ATOM   3497  O   THR A 234       5.332 -23.495  -9.235  1.00 11.170          O  
ATOM   3498  CB  THR A 234       6.816 -23.891 -11.664  1.00 15.530          C  
ATOM   3499  OG1 THR A 234       6.345 -25.247 -11.702  1.00 15.530          O  
ATOM   3500  CG2 THR A 234       7.827 -23.650 -12.789  1.00 15.530          C  
ATOM   3501  H   THR A 234       8.410 -25.523 -10.094  1.00 13.360          H  
ATOM   3502  HA  THR A 234       7.845 -22.596 -10.298  1.00 13.300          H  
ATOM   3503  HB  THR A 234       5.969 -23.223 -11.787  1.00 18.640          H  
ATOM   3504  HG1 THR A 234       5.568 -25.315 -11.128  1.00 18.640          H  
ATOM   3505 1HG2 THR A 234       7.353 -23.834 -13.747  1.00 18.640          H  
ATOM   3506 2HG2 THR A 234       8.175 -22.616 -12.745  1.00 18.640          H  
ATOM   3507 3HG2 THR A 234       8.680 -24.320 -12.672  1.00 18.640          H  
ATOM   3508  N   LYS A 235       7.054 -24.443  -8.114  1.00 10.810          N  
ATOM   3509  CA  LYS A 235       6.387 -24.801  -6.871  1.00 10.910          C  
ATOM   3510  C   LYS A 235       6.985 -24.053  -5.681  1.00 10.460          C  
ATOM   3511  O   LYS A 235       6.843 -24.489  -4.541  1.00 10.360          O  
ATOM   3512  CB  LYS A 235       6.500 -26.306  -6.635  1.00 15.230          C  
ATOM   3513  CG  LYS A 235       5.808 -27.159  -7.684  1.00 15.230          C  
ATOM   3514  CD  LYS A 235       5.939 -28.644  -7.365  1.00 15.230          C  
ATOM   3515  CE  LYS A 235       5.253 -29.507  -8.418  1.00 15.230          C  
ATOM   3516  NZ  LYS A 235       5.416 -30.963  -8.138  1.00 15.230          N  
ATOM   3517  H   LYS A 235       8.036 -24.658  -8.179  1.00 12.970          H  
ATOM   3518  HA  LYS A 235       5.333 -24.527  -6.948  1.00 13.090          H  
ATOM   3519 1HB  LYS A 235       7.552 -26.590  -6.609  1.00 18.280          H  
ATOM   3520 2HB  LYS A 235       6.070 -26.555  -5.665  1.00 18.280          H  
ATOM   3521 1HG  LYS A 235       4.752 -26.889  -7.724  1.00 18.280          H  
ATOM   3522 2HG  LYS A 235       6.248 -26.963  -8.660  1.00 18.280          H  
ATOM   3523 1HD  LYS A 235       6.995 -28.914  -7.314  1.00 18.280          H  
ATOM   3524 2HD  LYS A 235       5.485 -28.844  -6.395  1.00 18.280          H  
ATOM   3525 1HE  LYS A 235       4.191 -29.268  -8.438  1.00 18.280          H  
ATOM   3526 2HE  LYS A 235       5.684 -29.285  -9.395  1.00 18.280          H  
ATOM   3527 1HZ  LYS A 235       4.949 -31.498  -8.858  1.00 18.280          H  
ATOM   3528 2HZ  LYS A 235       6.399 -31.199  -8.130  1.00 18.280          H  
ATOM   3529 3HZ  LYS A 235       5.010 -31.184  -7.240  1.00 18.280          H  
ATOM   3530  N   SER A 236       7.719 -22.976  -5.961  1.00 10.400          N  
ATOM   3531  CA  SER A 236       8.389 -22.162  -4.941  1.00 10.150          C  
ATOM   3532  C   SER A 236       9.280 -22.967  -3.988  1.00  9.780          C  
ATOM   3533  O   SER A 236       9.240 -22.773  -2.774  1.00  9.950          O  
ATOM   3534  CB  SER A 236       7.366 -21.371  -4.143  1.00 14.310          C  
ATOM   3535  OG  SER A 236       6.644 -20.493  -4.973  1.00 14.310          O  
ATOM   3536  H   SER A 236       7.757 -22.660  -6.917  1.00 12.480          H  
ATOM   3537  HA  SER A 236       9.029 -21.445  -5.457  1.00 12.180          H  
ATOM   3538 1HB  SER A 236       6.679 -22.053  -3.643  1.00 17.170          H  
ATOM   3539 2HB  SER A 236       7.877 -20.801  -3.368  1.00 17.170          H  
ATOM   3540  HG  SER A 236       6.038 -20.024  -4.393  1.00 17.170          H  
ATOM   3541  N   ALA A 237      10.102 -23.871  -4.540  1.00  9.500          N  
ATOM   3542  CA  ALA A 237      11.020 -24.668  -3.724  1.00  9.320          C  
ATOM   3543  C   ALA A 237      12.027 -23.804  -2.976  1.00  8.720          C  
ATOM   3544  O   ALA A 237      12.438 -24.147  -1.866  1.00  8.760          O  
ATOM   3545  CB  ALA A 237      11.788 -25.656  -4.586  1.00 13.120          C  
ATOM   3546  H   ALA A 237      10.074 -24.006  -5.537  1.00 11.400          H  
ATOM   3547  HA  ALA A 237      10.426 -25.212  -2.990  1.00 11.180          H  
ATOM   3548 1HB  ALA A 237      12.441 -26.252  -3.952  1.00 15.740          H  
ATOM   3549 2HB  ALA A 237      11.086 -26.308  -5.099  1.00 15.740          H  
ATOM   3550 3HB  ALA A 237      12.388 -25.114  -5.313  1.00 15.740          H  
ATOM   3551  N   ALA A 238      12.473 -22.724  -3.619  1.00  8.390          N  
ATOM   3552  CA  ALA A 238      13.466 -21.839  -3.036  1.00  8.060          C  
ATOM   3553  C   ALA A 238      12.862 -20.819  -2.103  1.00  7.740          C  
ATOM   3554  O   ALA A 238      11.755 -20.318  -2.330  1.00  7.930          O  
ATOM   3555  CB  ALA A 238      14.233 -21.097  -4.116  1.00 11.420          C  
ATOM   3556  H   ALA A 238      12.114 -22.503  -4.533  1.00 10.070          H  
ATOM   3557  HA  ALA A 238      14.150 -22.448  -2.466  1.00  9.670          H  
ATOM   3558 1HB  ALA A 238      14.980 -20.471  -3.644  1.00 13.700          H  
ATOM   3559 2HB  ALA A 238      14.716 -21.793  -4.784  1.00 13.700          H  
ATOM   3560 3HB  ALA A 238      13.546 -20.473  -4.677  1.00 13.700          H  
ATOM   3561  N   SER A 239      13.670 -20.410  -1.134  1.00  7.520          N  
ATOM   3562  CA  SER A 239      13.357 -19.318  -0.241  1.00  7.480          C  
ATOM   3563  C   SER A 239      13.374 -18.030  -1.050  1.00  7.090          C  
ATOM   3564  O   SER A 239      13.682 -18.039  -2.246  1.00  7.450          O  
ATOM   3565  CB  SER A 239      14.348 -19.247   0.922  1.00 10.490          C  
ATOM   3566  OG  SER A 239      15.649 -18.845   0.521  1.00 10.490          O  
ATOM   3567  H   SER A 239      14.532 -20.939  -0.979  1.00  9.020          H  
ATOM   3568  HA  SER A 239      12.353 -19.464   0.161  1.00  8.980          H  
ATOM   3569 1HB  SER A 239      13.971 -18.552   1.667  1.00 12.590          H  
ATOM   3570 2HB  SER A 239      14.405 -20.226   1.396  1.00 12.590          H  
ATOM   3571  HG  SER A 239      16.127 -18.686   1.346  1.00 12.590          H  
ATOM   3572  N   THR A 240      12.962 -16.935  -0.444  1.00  6.570          N  
ATOM   3573  CA  THR A 240      12.924 -15.678  -1.158  1.00  6.320          C  
ATOM   3574  C   THR A 240      14.307 -15.023  -1.239  1.00  5.750          C  
ATOM   3575  O   THR A 240      15.249 -15.433  -0.544  1.00  5.870          O  
ATOM   3576  CB  THR A 240      11.888 -14.764  -0.476  1.00  8.950          C  
ATOM   3577  OG1 THR A 240      12.282 -14.502   0.880  1.00  8.950          O  
ATOM   3578  CG2 THR A 240      10.521 -15.483  -0.462  1.00  8.950          C  
ATOM   3579  H   THR A 240      12.700 -16.942   0.532  1.00  7.880          H  
ATOM   3580  HA  THR A 240      12.587 -15.873  -2.178  1.00  7.580          H  
ATOM   3581  HB  THR A 240      11.805 -13.820  -1.010  1.00 10.740          H  
ATOM   3582  HG1 THR A 240      11.707 -13.774   1.240  1.00 10.740          H  
ATOM   3583 1HG2 THR A 240       9.783 -14.871   0.030  1.00 10.740          H  
ATOM   3584 2HG2 THR A 240      10.201 -15.683  -1.485  1.00 10.740          H  
ATOM   3585 3HG2 THR A 240      10.600 -16.423   0.076  1.00 10.740          H  
ATOM   3586  N   ASN A 241      14.425 -14.007  -2.118  1.00  5.420          N  
ATOM   3587  CA  ASN A 241      15.680 -13.263  -2.292  1.00  5.120          C  
ATOM   3588  C   ASN A 241      15.578 -11.833  -2.870  1.00  4.730          C  
ATOM   3589  O   ASN A 241      16.071 -11.606  -3.965  1.00  4.790          O  
ATOM   3590  CB  ASN A 241      16.610 -14.068  -3.185  1.00  7.290          C  
ATOM   3591  CG  ASN A 241      17.963 -13.467  -3.324  1.00  7.290          C  
ATOM   3592  OD1 ASN A 241      18.359 -12.670  -2.477  1.00  7.290          O  
ATOM   3593  ND2 ASN A 241      18.672 -13.820  -4.376  1.00  7.290          N  
ATOM   3594  H   ASN A 241      13.613 -13.747  -2.655  1.00  6.500          H  
ATOM   3595  HA  ASN A 241      16.146 -13.178  -1.315  1.00  6.140          H  
ATOM   3596 1HB  ASN A 241      16.726 -15.038  -2.751  1.00  8.750          H  
ATOM   3597 2HB  ASN A 241      16.173 -14.200  -4.169  1.00  8.750          H  
ATOM   3598 1HD2 ASN A 241      19.578 -13.392  -4.575  1.00  8.750          H  
ATOM   3599 2HD2 ASN A 241      18.297 -14.454  -5.059  1.00  8.750          H  
ATOM   3600  N   ASN A 242      15.005 -10.846  -2.161  1.00  4.620          N  
ATOM   3601  CA  ASN A 242      14.346 -10.938  -0.866  1.00  4.420          C  
ATOM   3602  C   ASN A 242      12.994 -10.245  -1.025  1.00  4.170          C  
ATOM   3603  O   ASN A 242      12.439  -9.719  -0.063  1.00  4.590          O  
ATOM   3604  CB  ASN A 242      15.184 -10.262   0.201  1.00  6.270          C  
ATOM   3605  CG  ASN A 242      16.515 -10.951   0.421  1.00  6.270          C  
ATOM   3606  OD1 ASN A 242      16.588 -12.073   0.939  1.00  6.270          O  
ATOM   3607  ND2 ASN A 242      17.571 -10.287   0.003  1.00  6.270          N  
ATOM   3608  H   ASN A 242      15.035  -9.920  -2.572  1.00  5.540          H  
ATOM   3609  HA  ASN A 242      14.162 -11.970  -0.583  1.00  5.300          H  
ATOM   3610 1HB  ASN A 242      15.366  -9.220  -0.077  1.00  7.520          H  
ATOM   3611 2HB  ASN A 242      14.638 -10.256   1.130  1.00  7.520          H  
ATOM   3612 1HD2 ASN A 242      18.506 -10.679   0.088  1.00  7.520          H  
ATOM   3613 2HD2 ASN A 242      17.443  -9.393  -0.421  1.00  7.520          H  
ATOM   3614  N   CYS A 243      12.483 -10.267  -2.271  1.00  3.540          N  
ATOM   3615  CA  CYS A 243      11.222  -9.643  -2.707  1.00  3.230          C  
ATOM   3616  C   CYS A 243       9.925 -10.211  -2.093  1.00  2.790          C  
ATOM   3617  O   CYS A 243       8.957  -9.471  -1.914  1.00  2.950          O  
ATOM   3618  CB  CYS A 243      11.121  -9.766  -4.233  1.00  4.650          C  
ATOM   3619  SG  CYS A 243      12.357  -8.773  -5.156  1.00  4.650          S  
ATOM   3620  H   CYS A 243      13.033 -10.726  -2.984  1.00  4.250          H  
ATOM   3621  HA  CYS A 243      11.279  -8.585  -2.452  1.00  3.880          H  
ATOM   3622 1HB  CYS A 243      11.247 -10.811  -4.522  1.00  5.580          H  
ATOM   3623 2HB  CYS A 243      10.127  -9.464  -4.563  1.00  5.580          H  
ATOM   3624  HG  CYS A 243      11.824  -7.574  -4.910  1.00  5.580          H  
ATOM   3625  N   GLY A 244       9.904 -11.510  -1.787  1.00  2.370          N  
ATOM   3626  CA  GLY A 244       8.736 -12.171  -1.200  1.00  2.020          C  
ATOM   3627  C   GLY A 244       7.846 -12.854  -2.230  1.00  1.530          C  
ATOM   3628  O   GLY A 244       7.963 -12.594  -3.428  1.00  1.530          O  
ATOM   3629  H   GLY A 244      10.716 -12.066  -1.974  1.00  2.840          H  
ATOM   3630 1HA  GLY A 244       9.058 -12.885  -0.454  1.00  2.420          H  
ATOM   3631 2HA  GLY A 244       8.143 -11.433  -0.670  1.00  2.420          H  
ATOM   3632  N   LYS A 245       7.020 -13.807  -1.777  1.00  1.230          N  
ATOM   3633  CA  LYS A 245       6.035 -14.449  -2.633  1.00  0.870          C  
ATOM   3634  C   LYS A 245       5.110 -13.328  -3.013  1.00  0.760          C  
ATOM   3635  O   LYS A 245       4.634 -12.613  -2.128  1.00  0.770          O  
ATOM   3636  CB  LYS A 245       5.281 -15.560  -1.895  1.00  1.360          C  
ATOM   3637  CG  LYS A 245       4.199 -16.283  -2.725  1.00  1.360          C  
ATOM   3638  CD  LYS A 245       3.556 -17.435  -1.934  1.00  1.360          C  
ATOM   3639  CE  LYS A 245       2.384 -18.076  -2.694  1.00  1.360          C  
ATOM   3640  NZ  LYS A 245       1.804 -19.237  -1.935  1.00  1.360          N  
ATOM   3641  H   LYS A 245       7.028 -14.032  -0.787  1.00  1.480          H  
ATOM   3642  HA  LYS A 245       6.509 -14.841  -3.533  1.00  1.040          H  
ATOM   3643 1HB  LYS A 245       5.992 -16.303  -1.535  1.00  1.630          H  
ATOM   3644 2HB  LYS A 245       4.807 -15.134  -1.031  1.00  1.630          H  
ATOM   3645 1HG  LYS A 245       3.414 -15.568  -3.000  1.00  1.630          H  
ATOM   3646 2HG  LYS A 245       4.638 -16.678  -3.645  1.00  1.630          H  
ATOM   3647 1HD  LYS A 245       4.306 -18.197  -1.725  1.00  1.630          H  
ATOM   3648 2HD  LYS A 245       3.179 -17.050  -0.990  1.00  1.630          H  
ATOM   3649 1HE  LYS A 245       1.607 -17.322  -2.832  1.00  1.630          H  
ATOM   3650 2HE  LYS A 245       2.718 -18.419  -3.678  1.00  1.630          H  
ATOM   3651 1HZ  LYS A 245       1.018 -19.625  -2.448  1.00  1.630          H  
ATOM   3652 2HZ  LYS A 245       2.511 -19.946  -1.815  1.00  1.630          H  
ATOM   3653 3HZ  LYS A 245       1.486 -18.932  -1.024  1.00  1.630          H  
ATOM   3654  N   LEU A 246       4.827 -13.150  -4.282  1.00  0.770          N  
ATOM   3655  CA  LEU A 246       4.021 -11.996  -4.608  1.00  0.710          C  
ATOM   3656  C   LEU A 246       2.536 -12.267  -4.728  1.00  0.670          C  
ATOM   3657  O   LEU A 246       2.098 -13.362  -5.105  1.00  0.720          O  
ATOM   3658  CB  LEU A 246       4.496 -11.381  -5.926  1.00  1.020          C  
ATOM   3659  CG  LEU A 246       5.974 -10.961  -6.055  1.00  1.020          C  
ATOM   3660  CD1 LEU A 246       6.153 -10.354  -7.458  1.00  1.020          C  
ATOM   3661  CD2 LEU A 246       6.392 -10.020  -4.925  1.00  1.020          C  
ATOM   3662  H   LEU A 246       5.203 -13.764  -4.993  1.00  0.920          H  
ATOM   3663  HA  LEU A 246       4.143 -11.260  -3.820  1.00  0.850          H  
ATOM   3664 1HB  LEU A 246       4.350 -12.115  -6.688  1.00  1.220          H  
ATOM   3665 2HB  LEU A 246       3.874 -10.511  -6.151  1.00  1.220          H  
ATOM   3666  HG  LEU A 246       6.612 -11.850  -6.004  1.00  1.220          H  
ATOM   3667 1HD1 LEU A 246       7.203 -10.081  -7.604  1.00  1.220          H  
ATOM   3668 2HD1 LEU A 246       5.866 -11.087  -8.213  1.00  1.220          H  
ATOM   3669 3HD1 LEU A 246       5.530  -9.467  -7.554  1.00  1.220          H  
ATOM   3670 1HD2 LEU A 246       7.440  -9.756  -5.047  1.00  1.220          H  
ATOM   3671 2HD2 LEU A 246       5.803  -9.134  -4.922  1.00  1.220          H  
ATOM   3672 3HD2 LEU A 246       6.275 -10.535  -3.982  1.00  1.220          H  
ATOM   3673  N   TYR A 247       1.771 -11.230  -4.418  1.00  0.670          N  
ATOM   3674  CA  TYR A 247       0.344 -11.187  -4.639  1.00  0.680          C  
ATOM   3675  C   TYR A 247      -0.093  -9.916  -5.344  1.00  0.640          C  
ATOM   3676  O   TYR A 247       0.389  -8.827  -5.022  1.00  0.590          O  
ATOM   3677  CB  TYR A 247      -0.419 -11.311  -3.333  1.00  0.950          C  
ATOM   3678  CG  TYR A 247      -0.342 -12.645  -2.700  1.00  0.950          C  
ATOM   3679  CD1 TYR A 247       0.715 -13.007  -1.871  1.00  0.950          C  
ATOM   3680  CD2 TYR A 247      -1.378 -13.524  -2.943  1.00  0.950          C  
ATOM   3681  CE1 TYR A 247       0.720 -14.262  -1.300  1.00  0.950          C  
ATOM   3682  CE2 TYR A 247      -1.379 -14.756  -2.369  1.00  0.950          C  
ATOM   3683  CZ  TYR A 247      -0.341 -15.136  -1.555  1.00  0.950          C  
ATOM   3684  OH  TYR A 247      -0.365 -16.383  -0.981  1.00  0.950          O  
ATOM   3685  H   TYR A 247       2.223 -10.425  -3.984  1.00  0.800          H  
ATOM   3686  HA  TYR A 247       0.107 -12.023  -5.264  1.00  0.820          H  
ATOM   3687 1HB  TYR A 247      -0.017 -10.580  -2.630  1.00  1.140          H  
ATOM   3688 2HB  TYR A 247      -1.469 -11.068  -3.499  1.00  1.140          H  
ATOM   3689  HD1 TYR A 247       1.534 -12.308  -1.677  1.00  1.140          H  
ATOM   3690  HD2 TYR A 247      -2.207 -13.226  -3.590  1.00  1.140          H  
ATOM   3691  HE1 TYR A 247       1.537 -14.563  -0.655  1.00  1.140          H  
ATOM   3692  HE2 TYR A 247      -2.209 -15.437  -2.556  1.00  1.140          H  
ATOM   3693  HH  TYR A 247      -1.208 -16.803  -1.175  1.00  1.140          H  
ATOM   3694  N   LEU A 248      -1.065 -10.032  -6.238  1.00  0.690          N  
ATOM   3695  CA  LEU A 248      -1.591  -8.831  -6.889  1.00  0.690          C  
ATOM   3696  C   LEU A 248      -2.993  -8.504  -6.482  1.00  0.680          C  
ATOM   3697  O   LEU A 248      -3.849  -9.381  -6.431  1.00  0.850          O  
ATOM   3698  CB  LEU A 248      -1.579  -8.992  -8.386  1.00  0.970          C  
ATOM   3699  CG  LEU A 248      -0.280  -9.303  -8.965  1.00  0.970          C  
ATOM   3700  CD1 LEU A 248      -0.495  -9.580 -10.434  1.00  0.970          C  
ATOM   3701  CD2 LEU A 248       0.698  -8.127  -8.691  1.00  0.970          C  
ATOM   3702  H   LEU A 248      -1.390 -10.977  -6.466  1.00  0.830          H  
ATOM   3703  HA  LEU A 248      -0.989  -7.992  -6.600  1.00  0.830          H  
ATOM   3704 1HB  LEU A 248      -2.259  -9.756  -8.649  1.00  1.160          H  
ATOM   3705 2HB  LEU A 248      -1.931  -8.059  -8.834  1.00  1.160          H  
ATOM   3706  HG  LEU A 248       0.107 -10.205  -8.512  1.00  1.160          H  
ATOM   3707 1HD1 LEU A 248       0.425  -9.863 -10.888  1.00  1.160          H  
ATOM   3708 2HD1 LEU A 248      -1.191 -10.405 -10.539  1.00  1.160          H  
ATOM   3709 3HD1 LEU A 248      -0.905  -8.693 -10.927  1.00  1.160          H  
ATOM   3710 1HD2 LEU A 248       1.638  -8.329  -9.088  1.00  1.160          H  
ATOM   3711 2HD2 LEU A 248       0.303  -7.212  -9.133  1.00  1.160          H  
ATOM   3712 3HD2 LEU A 248       0.832  -7.982  -7.636  1.00  1.160          H  
ATOM   3713  N   CYS A 249      -3.248  -7.221  -6.249  1.00  0.590          N  
ATOM   3714  CA  CYS A 249      -4.566  -6.763  -5.839  1.00  0.560          C  
ATOM   3715  C   CYS A 249      -5.422  -6.084  -6.903  1.00  0.480          C  
ATOM   3716  O   CYS A 249      -4.979  -5.208  -7.672  1.00  0.480          O  
ATOM   3717  CB  CYS A 249      -4.450  -5.786  -4.687  1.00  0.800          C  
ATOM   3718  SG  CYS A 249      -6.038  -5.207  -4.014  1.00  0.800          S  
ATOM   3719  H   CYS A 249      -2.461  -6.568  -6.285  1.00  0.710          H  
ATOM   3720  HA  CYS A 249      -5.116  -7.635  -5.478  1.00  0.670          H  
ATOM   3721 1HB  CYS A 249      -3.878  -6.222  -3.911  1.00  0.960          H  
ATOM   3722 2HB  CYS A 249      -3.916  -4.923  -5.019  1.00  0.960          H  
ATOM   3723  HG  CYS A 249      -6.750  -5.224  -5.154  1.00  0.960          H  
ATOM   3724  N   ASN A 250      -6.703  -6.432  -6.850  1.00  0.450          N  
ATOM   3725  CA  ASN A 250      -7.757  -5.818  -7.633  1.00  0.430          C  
ATOM   3726  C   ASN A 250      -8.131  -4.478  -7.027  1.00  0.460          C  
ATOM   3727  O   ASN A 250      -8.794  -4.452  -6.000  1.00  0.570          O  
ATOM   3728  CB  ASN A 250      -8.991  -6.708  -7.602  1.00  0.610          C  
ATOM   3729  CG  ASN A 250     -10.171  -6.174  -8.378  1.00  0.610          C  
ATOM   3730  OD1 ASN A 250     -10.196  -5.019  -8.871  1.00  0.610          O  
ATOM   3731  ND2 ASN A 250     -11.189  -6.993  -8.471  1.00  0.610          N  
ATOM   3732  H   ASN A 250      -6.956  -7.219  -6.236  1.00  0.540          H  
ATOM   3733  HA  ASN A 250      -7.403  -5.664  -8.654  1.00  0.520          H  
ATOM   3734 1HB  ASN A 250      -8.732  -7.696  -7.996  1.00  0.730          H  
ATOM   3735 2HB  ASN A 250      -9.298  -6.854  -6.568  1.00  0.730          H  
ATOM   3736 1HD2 ASN A 250     -12.017  -6.713  -8.960  1.00  0.730          H  
ATOM   3737 2HD2 ASN A 250     -11.131  -7.912  -8.071  1.00  0.730          H  
ATOM   3738  N   LEU A 251      -7.718  -3.360  -7.641  1.00  0.440          N  
ATOM   3739  CA  LEU A 251      -8.022  -2.048  -7.051  1.00  0.460          C  
ATOM   3740  C   LEU A 251      -9.341  -1.451  -7.505  1.00  0.480          C  
ATOM   3741  O   LEU A 251      -9.632  -0.302  -7.184  1.00  0.510          O  
ATOM   3742  CB  LEU A 251      -6.965  -0.971  -7.315  1.00  0.640          C  
ATOM   3743  CG  LEU A 251      -5.582  -1.129  -6.726  1.00  0.640          C  
ATOM   3744  CD1 LEU A 251      -4.775   0.133  -7.146  1.00  0.640          C  
ATOM   3745  CD2 LEU A 251      -5.662  -1.277  -5.208  1.00  0.640          C  
ATOM   3746  H   LEU A 251      -7.165  -3.432  -8.486  1.00  0.530          H  
ATOM   3747  HA  LEU A 251      -8.082  -2.176  -5.986  1.00  0.550          H  
ATOM   3748 1HB  LEU A 251      -6.834  -0.909  -8.388  1.00  0.760          H  
ATOM   3749 2HB  LEU A 251      -7.355  -0.012  -6.969  1.00  0.760          H  
ATOM   3750  HG  LEU A 251      -5.087  -2.013  -7.139  1.00  0.760          H  
ATOM   3751 1HD1 LEU A 251      -3.781   0.125  -6.756  1.00  0.760          H  
ATOM   3752 2HD1 LEU A 251      -4.729   0.193  -8.222  1.00  0.760          H  
ATOM   3753 3HD1 LEU A 251      -5.275   1.012  -6.760  1.00  0.760          H  
ATOM   3754 1HD2 LEU A 251      -4.665  -1.361  -4.836  1.00  0.760          H  
ATOM   3755 2HD2 LEU A 251      -6.148  -0.401  -4.765  1.00  0.760          H  
ATOM   3756 3HD2 LEU A 251      -6.212  -2.169  -4.926  1.00  0.760          H  
ATOM   3757  N   GLY A 252     -10.109  -2.180  -8.306  1.00  0.500          N  
ATOM   3758  CA  GLY A 252     -11.377  -1.649  -8.790  1.00  0.550          C  
ATOM   3759  C   GLY A 252     -11.213  -0.666  -9.952  1.00  0.500          C  
ATOM   3760  O   GLY A 252     -12.127   0.105 -10.242  1.00  0.530          O  
ATOM   3761  H   GLY A 252      -9.850  -3.145  -8.525  1.00  0.600          H  
ATOM   3762 1HA  GLY A 252     -12.007  -2.481  -9.104  1.00  0.660          H  
ATOM   3763 2HA  GLY A 252     -11.896  -1.157  -7.966  1.00  0.660          H  
ATOM   3764  N   ILE A 253     -10.050  -0.689 -10.603  1.00  0.460          N  
ATOM   3765  CA  ILE A 253      -9.753   0.207 -11.711  1.00  0.440          C  
ATOM   3766  C   ILE A 253     -10.215  -0.387 -13.049  1.00  0.480          C  
ATOM   3767  O   ILE A 253      -9.828  -1.516 -13.367  1.00  0.530          O  
ATOM   3768  CB  ILE A 253      -8.248   0.536 -11.768  1.00  0.620          C  
ATOM   3769  CG1 ILE A 253      -7.853   1.279 -10.498  1.00  0.620          C  
ATOM   3770  CG2 ILE A 253      -7.949   1.331 -13.016  1.00  0.620          C  
ATOM   3771  CD1 ILE A 253      -6.396   1.465 -10.262  1.00  0.620          C  
ATOM   3772  H   ILE A 253      -9.367  -1.375 -10.318  1.00  0.550          H  
ATOM   3773  HA  ILE A 253     -10.237   1.140 -11.506  1.00  0.530          H  
ATOM   3774  HB  ILE A 253      -7.679  -0.368 -11.773  1.00  0.750          H  
ATOM   3775 1HG1 ILE A 253      -8.280   2.247 -10.543  1.00  0.750          H  
ATOM   3776 2HG1 ILE A 253      -8.268   0.744  -9.646  1.00  0.750          H  
ATOM   3777 1HG2 ILE A 253      -6.911   1.568 -13.069  1.00  0.750          H  
ATOM   3778 2HG2 ILE A 253      -8.213   0.762 -13.894  1.00  0.750          H  
ATOM   3779 3HG2 ILE A 253      -8.522   2.238 -13.002  1.00  0.750          H  
ATOM   3780 1HD1 ILE A 253      -6.254   2.006  -9.325  1.00  0.750          H  
ATOM   3781 2HD1 ILE A 253      -5.919   0.496 -10.201  1.00  0.750          H  
ATOM   3782 3HD1 ILE A 253      -5.957   2.034 -11.057  1.00  0.750          H  
ATOM   3783  N   PRO A 254     -11.068   0.326 -13.827  1.00  0.480          N  
ATOM   3784  CA  PRO A 254     -11.563  -0.014 -15.166  1.00  0.510          C  
ATOM   3785  C   PRO A 254     -10.481  -0.193 -16.229  1.00  0.470          C  
ATOM   3786  O   PRO A 254      -9.500   0.555 -16.241  1.00  0.420          O  
ATOM   3787  CB  PRO A 254     -12.429   1.188 -15.510  1.00  0.770          C  
ATOM   3788  CG  PRO A 254     -12.859   1.756 -14.202  1.00  0.770          C  
ATOM   3789  CD  PRO A 254     -11.715   1.550 -13.272  1.00  0.770          C  
ATOM   3790  HA  PRO A 254     -12.186  -0.926 -15.095  1.00  0.610          H  
ATOM   3791 1HB  PRO A 254     -11.849   1.883 -16.121  1.00  0.920          H  
ATOM   3792 2HB  PRO A 254     -13.263   0.886 -16.122  1.00  0.920          H  
ATOM   3793 1HG  PRO A 254     -13.151   2.793 -14.325  1.00  0.920          H  
ATOM   3794 2HG  PRO A 254     -13.765   1.228 -13.875  1.00  0.920          H  
ATOM   3795 1HD  PRO A 254     -11.039   2.408 -13.262  1.00  0.920          H  
ATOM   3796 2HD  PRO A 254     -12.169   1.362 -12.295  1.00  0.920          H  
ATOM   3797  N   ASP A 255     -10.722  -1.119 -17.162  1.00  0.520          N  
ATOM   3798  CA  ASP A 255      -9.865  -1.458 -18.306  1.00  0.550          C  
ATOM   3799  C   ASP A 255      -9.142  -0.267 -18.961  1.00  0.500          C  
ATOM   3800  O   ASP A 255      -7.926  -0.320 -19.198  1.00  0.520          O  
ATOM   3801  CB  ASP A 255     -10.699  -2.154 -19.386  1.00  0.760          C  
ATOM   3802  CG  ASP A 255     -11.214  -3.538 -18.976  1.00  0.760          C  
ATOM   3803  OD1 ASP A 255     -10.841  -4.016 -17.937  1.00  0.760          O  
ATOM   3804  OD2 ASP A 255     -11.953  -4.116 -19.723  1.00  0.760          O  
ATOM   3805  H   ASP A 255     -11.548  -1.698 -17.047  1.00  0.620          H  
ATOM   3806  HA  ASP A 255      -9.109  -2.159 -17.954  1.00  0.660          H  
ATOM   3807 1HB  ASP A 255     -11.559  -1.526 -19.649  1.00  0.910          H  
ATOM   3808 2HB  ASP A 255     -10.098  -2.266 -20.282  1.00  0.910          H  
ATOM   3809  N   LYS A 256      -9.874   0.808 -19.253  1.00  0.480          N  
ATOM   3810  CA  LYS A 256      -9.330   1.978 -19.933  1.00  0.520          C  
ATOM   3811  C   LYS A 256      -8.037   2.496 -19.340  1.00  0.460          C  
ATOM   3812  O   LYS A 256      -7.153   2.932 -20.077  1.00  0.460          O  
ATOM   3813  CB  LYS A 256     -10.323   3.129 -19.919  1.00  0.710          C  
ATOM   3814  CG  LYS A 256      -9.876   4.380 -20.668  1.00  0.710          C  
ATOM   3815  CD  LYS A 256     -10.972   5.449 -20.660  1.00  0.710          C  
ATOM   3816  CE  LYS A 256     -10.623   6.666 -21.551  1.00  0.710          C  
ATOM   3817  NZ  LYS A 256      -9.463   7.484 -21.038  1.00  0.710          N  
ATOM   3818  H   LYS A 256     -10.875   0.816 -19.036  1.00  0.580          H  
ATOM   3819  HA  LYS A 256      -9.136   1.707 -20.961  1.00  0.620          H  
ATOM   3820 1HB  LYS A 256     -11.271   2.806 -20.340  1.00  0.850          H  
ATOM   3821 2HB  LYS A 256     -10.483   3.414 -18.895  1.00  0.850          H  
ATOM   3822 1HG  LYS A 256      -8.988   4.798 -20.187  1.00  0.850          H  
ATOM   3823 2HG  LYS A 256      -9.616   4.122 -21.695  1.00  0.850          H  
ATOM   3824 1HD  LYS A 256     -11.906   5.011 -21.014  1.00  0.850          H  
ATOM   3825 2HD  LYS A 256     -11.121   5.794 -19.636  1.00  0.850          H  
ATOM   3826 1HE  LYS A 256     -10.383   6.314 -22.554  1.00  0.850          H  
ATOM   3827 2HE  LYS A 256     -11.501   7.306 -21.602  1.00  0.850          H  
ATOM   3828 1HZ  LYS A 256      -9.310   8.260 -21.657  1.00  0.850          H  
ATOM   3829 2HZ  LYS A 256      -9.669   7.832 -20.120  1.00  0.850          H  
ATOM   3830 3HZ  LYS A 256      -8.581   6.934 -20.995  1.00  0.850          H  
ATOM   3831  N   PHE A 257      -7.917   2.482 -18.022  1.00  0.450          N  
ATOM   3832  CA  PHE A 257      -6.787   3.112 -17.377  1.00  0.430          C  
ATOM   3833  C   PHE A 257      -5.489   2.362 -17.610  1.00  0.440          C  
ATOM   3834  O   PHE A 257      -4.406   2.937 -17.496  1.00  0.550          O  
ATOM   3835  CB  PHE A 257      -7.115   3.248 -15.907  1.00  0.610          C  
ATOM   3836  CG  PHE A 257      -8.288   4.152 -15.756  1.00  0.610          C  
ATOM   3837  CD1 PHE A 257      -9.516   3.664 -15.402  1.00  0.610          C  
ATOM   3838  CD2 PHE A 257      -8.187   5.471 -16.041  1.00  0.610          C  
ATOM   3839  CE1 PHE A 257     -10.596   4.481 -15.338  1.00  0.610          C  
ATOM   3840  CE2 PHE A 257      -9.270   6.292 -15.976  1.00  0.610          C  
ATOM   3841  CZ  PHE A 257     -10.480   5.777 -15.627  1.00  0.610          C  
ATOM   3842  H   PHE A 257      -8.635   2.042 -17.435  1.00  0.540          H  
ATOM   3843  HA  PHE A 257      -6.674   4.107 -17.805  1.00  0.520          H  
ATOM   3844 1HB  PHE A 257      -7.365   2.275 -15.518  1.00  0.730          H  
ATOM   3845 2HB  PHE A 257      -6.273   3.656 -15.347  1.00  0.730          H  
ATOM   3846  HD1 PHE A 257      -9.626   2.615 -15.182  1.00  0.730          H  
ATOM   3847  HD2 PHE A 257      -7.233   5.860 -16.336  1.00  0.730          H  
ATOM   3848  HE1 PHE A 257     -11.556   4.096 -15.071  1.00  0.730          H  
ATOM   3849  HE2 PHE A 257      -9.165   7.355 -16.212  1.00  0.730          H  
ATOM   3850  HZ  PHE A 257     -11.352   6.402 -15.586  1.00  0.730          H  
ATOM   3851  N   TYR A 258      -5.601   1.094 -17.984  1.00  0.470          N  
ATOM   3852  CA  TYR A 258      -4.454   0.247 -18.231  1.00  0.490          C  
ATOM   3853  C   TYR A 258      -4.170   0.370 -19.735  1.00  0.510          C  
ATOM   3854  O   TYR A 258      -3.016   0.489 -20.173  1.00  0.570          O  
ATOM   3855  CB  TYR A 258      -4.811  -1.208 -17.910  1.00  0.680          C  
ATOM   3856  CG  TYR A 258      -5.336  -1.501 -16.506  1.00  0.680          C  
ATOM   3857  CD1 TYR A 258      -6.662  -1.354 -16.326  1.00  0.680          C  
ATOM   3858  CD2 TYR A 258      -4.569  -1.977 -15.452  1.00  0.680          C  
ATOM   3859  CE1 TYR A 258      -7.262  -1.635 -15.187  1.00  0.680          C  
ATOM   3860  CE2 TYR A 258      -5.220  -2.270 -14.238  1.00  0.680          C  
ATOM   3861  CZ  TYR A 258      -6.571  -2.093 -14.134  1.00  0.680          C  
ATOM   3862  OH  TYR A 258      -7.259  -2.390 -12.980  1.00  0.680          O  
ATOM   3863  H   TYR A 258      -6.533   0.705 -18.123  1.00  0.560          H  
ATOM   3864  HA  TYR A 258      -3.591   0.586 -17.668  1.00  0.590          H  
ATOM   3865 1HB  TYR A 258      -5.573  -1.532 -18.616  1.00  0.810          H  
ATOM   3866 2HB  TYR A 258      -3.949  -1.834 -18.066  1.00  0.810          H  
ATOM   3867  HD1 TYR A 258      -7.252  -1.011 -17.120  1.00  0.810          H  
ATOM   3868  HD2 TYR A 258      -3.497  -2.136 -15.564  1.00  0.810          H  
ATOM   3869  HE1 TYR A 258      -8.320  -1.504 -15.124  1.00  0.810          H  
ATOM   3870  HE2 TYR A 258      -4.685  -2.653 -13.391  1.00  0.810          H  
ATOM   3871  HH  TYR A 258      -8.228  -2.209 -13.133  1.00  0.810          H  
ATOM   3872  N   ARG A 259      -5.252   0.443 -20.532  1.00  0.490          N  
ATOM   3873  CA  ARG A 259      -5.138   0.532 -21.991  1.00  0.520          C  
ATOM   3874  C   ARG A 259      -4.379   1.802 -22.383  1.00  0.560          C  
ATOM   3875  O   ARG A 259      -3.522   1.791 -23.272  1.00  0.630          O  
ATOM   3876  CB  ARG A 259      -6.501   0.604 -22.655  1.00  0.720          C  
ATOM   3877  CG  ARG A 259      -7.355  -0.637 -22.574  1.00  0.720          C  
ATOM   3878  CD  ARG A 259      -8.631  -0.392 -23.242  1.00  0.720          C  
ATOM   3879  NE  ARG A 259      -9.575  -1.455 -23.066  1.00  0.720          N  
ATOM   3880  CZ  ARG A 259     -10.870  -1.354 -23.413  1.00  0.720          C  
ATOM   3881  NH1 ARG A 259     -11.330  -0.254 -23.967  1.00  0.720          N  
ATOM   3882  NH2 ARG A 259     -11.713  -2.337 -23.209  1.00  0.720          N  
ATOM   3883  H   ARG A 259      -6.178   0.360 -20.102  1.00  0.590          H  
ATOM   3884  HA  ARG A 259      -4.599  -0.344 -22.355  1.00  0.620          H  
ATOM   3885 1HB  ARG A 259      -7.062   1.428 -22.229  1.00  0.860          H  
ATOM   3886 2HB  ARG A 259      -6.365   0.823 -23.713  1.00  0.860          H  
ATOM   3887 1HG  ARG A 259      -6.852  -1.470 -23.050  1.00  0.860          H  
ATOM   3888 2HG  ARG A 259      -7.545  -0.887 -21.544  1.00  0.860          H  
ATOM   3889 1HD  ARG A 259      -9.067   0.516 -22.858  1.00  0.860          H  
ATOM   3890 2HD  ARG A 259      -8.451  -0.277 -24.308  1.00  0.860          H  
ATOM   3891  HE  ARG A 259      -9.256  -2.321 -22.643  1.00  0.860          H  
ATOM   3892 1HH1 ARG A 259     -10.730   0.529 -24.148  1.00  0.860          H  
ATOM   3893 2HH1 ARG A 259     -12.341  -0.216 -24.209  1.00  0.860          H  
ATOM   3894 1HH2 ARG A 259     -11.418  -3.208 -22.784  1.00  0.860          H  
ATOM   3895 2HH2 ARG A 259     -12.697  -2.177 -23.489  1.00  0.860          H  
ATOM   3896  N   ASP A 260      -4.624   2.885 -21.636  1.00  0.530          N  
ATOM   3897  CA  ASP A 260      -4.020   4.200 -21.869  1.00  0.570          C  
ATOM   3898  C   ASP A 260      -2.525   4.233 -21.521  1.00  0.640          C  
ATOM   3899  O   ASP A 260      -1.848   5.264 -21.693  1.00  0.660          O  
ATOM   3900  CB  ASP A 260      -4.740   5.299 -21.071  1.00  0.780          C  
ATOM   3901  CG  ASP A 260      -6.180   5.681 -21.582  1.00  0.780          C  
ATOM   3902  OD1 ASP A 260      -6.570   5.296 -22.663  1.00  0.780          O  
ATOM   3903  OD2 ASP A 260      -6.846   6.422 -20.863  1.00  0.780          O  
ATOM   3904  H   ASP A 260      -5.356   2.812 -20.921  1.00  0.640          H  
ATOM   3905  HA  ASP A 260      -4.125   4.434 -22.928  1.00  0.680          H  
ATOM   3906 1HB  ASP A 260      -4.832   4.965 -20.032  1.00  0.940          H  
ATOM   3907 2HB  ASP A 260      -4.129   6.196 -21.067  1.00  0.940          H  
ATOM   3908  N   CYS A 261      -2.018   3.131 -20.975  1.00  0.740          N  
ATOM   3909  CA  CYS A 261      -0.627   2.982 -20.644  1.00  0.880          C  
ATOM   3910  C   CYS A 261       0.055   1.962 -21.566  1.00  0.970          C  
ATOM   3911  O   CYS A 261       1.232   1.640 -21.387  1.00  1.140          O  
ATOM   3912  CB  CYS A 261      -0.501   2.504 -19.229  1.00  1.180          C  
ATOM   3913  SG  CYS A 261      -1.201   3.628 -17.999  1.00  1.180          S  
ATOM   3914  H   CYS A 261      -2.601   2.310 -20.810  1.00  0.890          H  
ATOM   3915  HA  CYS A 261      -0.131   3.943 -20.750  1.00  1.060          H  
ATOM   3916 1HB  CYS A 261      -0.981   1.541 -19.114  1.00  1.410          H  
ATOM   3917 2HB  CYS A 261       0.538   2.379 -19.049  1.00  1.410          H  
ATOM   3918  HG  CYS A 261      -2.499   3.274 -18.152  1.00  1.410          H  
ATOM   3919  N   GLY A 262      -0.688   1.431 -22.542  1.00  0.890          N  
ATOM   3920  CA  GLY A 262      -0.169   0.416 -23.446  1.00  1.010          C  
ATOM   3921  C   GLY A 262      -0.282  -1.006 -22.899  1.00  0.970          C  
ATOM   3922  O   GLY A 262       0.287  -1.948 -23.475  1.00  1.090          O  
ATOM   3923  H   GLY A 262      -1.654   1.735 -22.680  1.00  1.070          H  
ATOM   3924 1HA  GLY A 262      -0.738   0.475 -24.369  1.00  1.210          H  
ATOM   3925 2HA  GLY A 262       0.867   0.641 -23.690  1.00  1.210          H  
ATOM   3926  N   ILE A 263      -1.011  -1.184 -21.795  1.00  0.840          N  
ATOM   3927  CA  ILE A 263      -1.157  -2.500 -21.220  1.00  0.810          C  
ATOM   3928  C   ILE A 263      -2.385  -3.134 -21.830  1.00  0.820          C  
ATOM   3929  O   ILE A 263      -3.504  -2.658 -21.635  1.00  0.820          O  
ATOM   3930  CB  ILE A 263      -1.386  -2.431 -19.681  1.00  1.150          C  
ATOM   3931  CG1 ILE A 263      -0.241  -1.644 -18.930  1.00  1.150          C  
ATOM   3932  CG2 ILE A 263      -1.608  -3.836 -19.079  1.00  1.150          C  
ATOM   3933  CD1 ILE A 263       1.146  -2.184 -19.083  1.00  1.150          C  
ATOM   3934  H   ILE A 263      -1.506  -0.409 -21.351  1.00  1.010          H  
ATOM   3935  HA  ILE A 263      -0.290  -3.112 -21.457  1.00  0.970          H  
ATOM   3936  HB  ILE A 263      -2.272  -1.864 -19.521  1.00  1.380          H  
ATOM   3937 1HG1 ILE A 263      -0.235  -0.624 -19.300  1.00  1.380          H  
ATOM   3938 2HG1 ILE A 263      -0.480  -1.626 -17.865  1.00  1.380          H  
ATOM   3939 1HG2 ILE A 263      -1.824  -3.739 -18.020  1.00  1.380          H  
ATOM   3940 2HG2 ILE A 263      -2.450  -4.322 -19.563  1.00  1.380          H  
ATOM   3941 3HG2 ILE A 263      -0.724  -4.450 -19.217  1.00  1.380          H  
ATOM   3942 1HD1 ILE A 263       1.843  -1.556 -18.530  1.00  1.380          H  
ATOM   3943 2HD1 ILE A 263       1.211  -3.205 -18.702  1.00  1.380          H  
ATOM   3944 3HD1 ILE A 263       1.402  -2.165 -20.135  1.00  1.380          H  
ATOM   3945  N   LYS A 264      -2.205  -4.243 -22.531  1.00  0.930          N  
ATOM   3946  CA  LYS A 264      -3.381  -4.892 -23.067  1.00  1.020          C  
ATOM   3947  C   LYS A 264      -3.949  -5.557 -21.840  1.00  1.030          C  
ATOM   3948  O   LYS A 264      -3.310  -6.437 -21.259  1.00  1.310          O  
ATOM   3949  CB  LYS A 264      -3.026  -5.885 -24.166  1.00  1.390          C  
ATOM   3950  CG  LYS A 264      -4.216  -6.509 -24.877  1.00  1.390          C  
ATOM   3951  CD  LYS A 264      -3.728  -7.369 -26.024  1.00  1.390          C  
ATOM   3952  CE  LYS A 264      -4.855  -7.935 -26.867  1.00  1.390          C  
ATOM   3953  NZ  LYS A 264      -4.316  -8.677 -28.044  1.00  1.390          N  
ATOM   3954  H   LYS A 264      -1.274  -4.604 -22.690  1.00  1.120          H  
ATOM   3955  HA  LYS A 264      -4.093  -4.154 -23.440  1.00  1.220          H  
ATOM   3956 1HB  LYS A 264      -2.414  -5.383 -24.921  1.00  1.670          H  
ATOM   3957 2HB  LYS A 264      -2.427  -6.692 -23.746  1.00  1.670          H  
ATOM   3958 1HG  LYS A 264      -4.783  -7.123 -24.174  1.00  1.670          H  
ATOM   3959 2HG  LYS A 264      -4.867  -5.723 -25.262  1.00  1.670          H  
ATOM   3960 1HD  LYS A 264      -3.094  -6.771 -26.660  1.00  1.670          H  
ATOM   3961 2HD  LYS A 264      -3.134  -8.193 -25.632  1.00  1.670          H  
ATOM   3962 1HE  LYS A 264      -5.464  -8.609 -26.267  1.00  1.670          H  
ATOM   3963 2HE  LYS A 264      -5.477  -7.115 -27.224  1.00  1.670          H  
ATOM   3964 1HZ  LYS A 264      -5.066  -9.032 -28.611  1.00  1.670          H  
ATOM   3965 2HZ  LYS A 264      -3.743  -8.007 -28.598  1.00  1.670          H  
ATOM   3966 3HZ  LYS A 264      -3.733  -9.438 -27.739  1.00  1.670          H  
ATOM   3967  N   TYR A 265      -5.112  -5.108 -21.407  1.00  1.010          N  
ATOM   3968  CA  TYR A 265      -5.616  -5.577 -20.140  1.00  1.110          C  
ATOM   3969  C   TYR A 265      -6.880  -6.396 -20.199  1.00  1.060          C  
ATOM   3970  O   TYR A 265      -7.847  -6.066 -20.887  1.00  1.290          O  
ATOM   3971  CB  TYR A 265      -5.835  -4.382 -19.209  1.00  1.510          C  
ATOM   3972  CG  TYR A 265      -6.344  -4.762 -17.835  1.00  1.510          C  
ATOM   3973  CD1 TYR A 265      -5.452  -5.135 -16.838  1.00  1.510          C  
ATOM   3974  CD2 TYR A 265      -7.695  -4.770 -17.579  1.00  1.510          C  
ATOM   3975  CE1 TYR A 265      -5.929  -5.509 -15.598  1.00  1.510          C  
ATOM   3976  CE2 TYR A 265      -8.164  -5.145 -16.354  1.00  1.510          C  
ATOM   3977  CZ  TYR A 265      -7.297  -5.510 -15.366  1.00  1.510          C  
ATOM   3978  OH  TYR A 265      -7.794  -5.911 -14.149  1.00  1.510          O  
ATOM   3979  H   TYR A 265      -5.603  -4.396 -21.929  1.00  1.210          H  
ATOM   3980  HA  TYR A 265      -4.855  -6.211 -19.689  1.00  1.330          H  
ATOM   3981 1HB  TYR A 265      -4.896  -3.854 -19.093  1.00  1.820          H  
ATOM   3982 2HB  TYR A 265      -6.548  -3.690 -19.659  1.00  1.820          H  
ATOM   3983  HD1 TYR A 265      -4.379  -5.137 -17.035  1.00  1.820          H  
ATOM   3984  HD2 TYR A 265      -8.399  -4.489 -18.361  1.00  1.820          H  
ATOM   3985  HE1 TYR A 265      -5.238  -5.808 -14.813  1.00  1.820          H  
ATOM   3986  HE2 TYR A 265      -9.242  -5.157 -16.169  1.00  1.820          H  
ATOM   3987  HH  TYR A 265      -8.740  -6.163 -14.264  1.00  1.820          H  
ATOM   3988  N   LYS A 266      -6.836  -7.454 -19.423  1.00  1.000          N  
ATOM   3989  CA  LYS A 266      -7.907  -8.369 -19.116  1.00  1.110          C  
ATOM   3990  C   LYS A 266      -7.658  -8.587 -17.651  1.00  0.930          C  
ATOM   3991  O   LYS A 266      -6.500  -8.513 -17.253  1.00  1.050          O  
ATOM   3992  CB  LYS A 266      -7.807  -9.650 -19.941  1.00  1.510          C  
ATOM   3993  CG  LYS A 266      -6.539 -10.470 -19.692  1.00  1.510          C  
ATOM   3994  CD  LYS A 266      -6.478 -11.679 -20.615  1.00  1.510          C  
ATOM   3995  CE  LYS A 266      -5.216 -12.485 -20.385  1.00  1.510          C  
ATOM   3996  NZ  LYS A 266      -5.133 -13.662 -21.290  1.00  1.510          N  
ATOM   3997  H   LYS A 266      -5.952  -7.635 -18.967  1.00  1.200          H  
ATOM   3998  HA  LYS A 266      -8.879  -7.889 -19.252  1.00  1.330          H  
ATOM   3999 1HB  LYS A 266      -8.663 -10.289 -19.721  1.00  1.810          H  
ATOM   4000 2HB  LYS A 266      -7.847  -9.399 -21.000  1.00  1.810          H  
ATOM   4001 1HG  LYS A 266      -5.662  -9.843 -19.861  1.00  1.810          H  
ATOM   4002 2HG  LYS A 266      -6.520 -10.820 -18.655  1.00  1.810          H  
ATOM   4003 1HD  LYS A 266      -7.345 -12.316 -20.436  1.00  1.810          H  
ATOM   4004 2HD  LYS A 266      -6.499 -11.346 -21.653  1.00  1.810          H  
ATOM   4005 1HE  LYS A 266      -4.352 -11.845 -20.560  1.00  1.810          H  
ATOM   4006 2HE  LYS A 266      -5.192 -12.828 -19.356  1.00  1.810          H  
ATOM   4007 1HZ  LYS A 266      -4.272 -14.148 -21.092  1.00  1.810          H  
ATOM   4008 2HZ  LYS A 266      -5.921 -14.277 -21.130  1.00  1.810          H  
ATOM   4009 3HZ  LYS A 266      -5.137 -13.355 -22.254  1.00  1.810          H  
ATOM   4010  N   SER A 267      -8.671  -8.873 -16.849  1.00  1.030          N  
ATOM   4011  CA  SER A 267      -8.394  -9.047 -15.432  1.00  0.910          C  
ATOM   4012  C   SER A 267      -7.803 -10.411 -15.081  1.00  0.970          C  
ATOM   4013  O   SER A 267      -8.531 -11.408 -15.098  1.00  1.080          O  
ATOM   4014  CB  SER A 267      -9.662  -8.873 -14.644  1.00  1.320          C  
ATOM   4015  OG  SER A 267     -10.135  -7.556 -14.686  1.00  1.320          O  
ATOM   4016  H   SER A 267      -9.618  -8.927 -17.199  1.00  1.240          H  
ATOM   4017  HA  SER A 267      -7.730  -8.252 -15.156  1.00  1.090          H  
ATOM   4018 1HB  SER A 267     -10.428  -9.542 -15.035  1.00  1.590          H  
ATOM   4019 2HB  SER A 267      -9.486  -9.167 -13.631  1.00  1.590          H  
ATOM   4020  HG  SER A 267     -10.981  -7.585 -14.186  1.00  1.590          H  
ATOM   4021  N   PRO A 268      -6.527 -10.477 -14.612  1.00  1.030          N  
ATOM   4022  CA  PRO A 268      -5.777 -11.690 -14.304  1.00  1.170          C  
ATOM   4023  C   PRO A 268      -6.357 -12.434 -13.101  1.00  1.140          C  
ATOM   4024  O   PRO A 268      -6.007 -13.575 -12.816  1.00  1.250          O  
ATOM   4025  CB  PRO A 268      -4.362 -11.153 -14.059  1.00  1.750          C  
ATOM   4026  CG  PRO A 268      -4.542  -9.728 -13.595  1.00  1.750          C  
ATOM   4027  CD  PRO A 268      -5.748  -9.223 -14.323  1.00  1.750          C  
ATOM   4028  HA  PRO A 268      -5.798 -12.333 -15.192  1.00  1.400          H  
ATOM   4029 1HB  PRO A 268      -3.838 -11.795 -13.359  1.00  2.110          H  
ATOM   4030 2HB  PRO A 268      -3.801 -11.191 -14.995  1.00  2.110          H  
ATOM   4031 1HG  PRO A 268      -4.646  -9.654 -12.521  1.00  2.110          H  
ATOM   4032 2HG  PRO A 268      -3.640  -9.146 -13.848  1.00  2.110          H  
ATOM   4033 1HD  PRO A 268      -6.280  -8.549 -13.646  1.00  2.110          H  
ATOM   4034 2HD  PRO A 268      -5.420  -8.725 -15.231  1.00  2.110          H  
ATOM   4035  N   TYR A 269      -7.217 -11.746 -12.359  1.00  1.080          N  
ATOM   4036  CA  TYR A 269      -7.845 -12.289 -11.172  1.00  1.070          C  
ATOM   4037  C   TYR A 269      -9.230 -12.893 -11.387  1.00  0.970          C  
ATOM   4038  O   TYR A 269      -9.708 -13.628 -10.523  1.00  0.890          O  
ATOM   4039  CB  TYR A 269      -7.879 -11.201 -10.074  1.00  1.500          C  
ATOM   4040  CG  TYR A 269      -8.312  -9.826 -10.545  1.00  1.500          C  
ATOM   4041  CD1 TYR A 269      -9.624  -9.502 -10.648  1.00  1.500          C  
ATOM   4042  CD2 TYR A 269      -7.341  -8.879 -10.868  1.00  1.500          C  
ATOM   4043  CE1 TYR A 269     -10.004  -8.260 -11.090  1.00  1.500          C  
ATOM   4044  CE2 TYR A 269      -7.711  -7.627 -11.300  1.00  1.500          C  
ATOM   4045  CZ  TYR A 269      -9.043  -7.317 -11.419  1.00  1.500          C  
ATOM   4046  OH  TYR A 269      -9.444  -6.072 -11.854  1.00  1.500          O  
ATOM   4047  H   TYR A 269      -7.459 -10.808 -12.626  1.00  1.300          H  
ATOM   4048  HA  TYR A 269      -7.211 -13.095 -10.806  1.00  1.280          H  
ATOM   4049 1HB  TYR A 269      -8.584 -11.513  -9.309  1.00  1.800          H  
ATOM   4050 2HB  TYR A 269      -6.944 -11.103  -9.595  1.00  1.800          H  
ATOM   4051  HD1 TYR A 269     -10.366 -10.225 -10.380  1.00  1.800          H  
ATOM   4052  HD2 TYR A 269      -6.285  -9.125 -10.777  1.00  1.800          H  
ATOM   4053  HE1 TYR A 269     -11.067  -8.017 -11.174  1.00  1.800          H  
ATOM   4054  HE2 TYR A 269      -6.951  -6.885 -11.552  1.00  1.800          H  
ATOM   4055  HH  TYR A 269      -8.691  -5.476 -11.928  1.00  1.800          H  
ATOM   4056  N   GLY A 270      -9.916 -12.605 -12.494  1.00  1.060          N  
ATOM   4057  CA  GLY A 270     -11.273 -13.148 -12.596  1.00  1.090          C  
ATOM   4058  C   GLY A 270     -12.089 -12.691 -11.384  1.00  1.020          C  
ATOM   4059  O   GLY A 270     -12.100 -11.512 -11.055  1.00  0.980          O  
ATOM   4060  H   GLY A 270      -9.521 -12.052 -13.262  1.00  1.270          H  
ATOM   4061 1HA  GLY A 270     -11.747 -12.796 -13.515  1.00  1.310          H  
ATOM   4062 2HA  GLY A 270     -11.238 -14.236 -12.639  1.00  1.310          H  
ATOM   4063  N   HIS A 271     -12.717 -13.645 -10.687  1.00  1.040          N  
ATOM   4064  CA  HIS A 271     -13.554 -13.429  -9.504  1.00  1.040          C  
ATOM   4065  C   HIS A 271     -12.789 -13.227  -8.185  1.00  0.920          C  
ATOM   4066  O   HIS A 271     -13.395 -13.045  -7.128  1.00  0.970          O  
ATOM   4067  CB  HIS A 271     -14.487 -14.612  -9.379  1.00  1.460          C  
ATOM   4068  CG  HIS A 271     -13.742 -15.866  -9.320  1.00  1.460          C  
ATOM   4069  ND1 HIS A 271     -13.047 -16.361 -10.415  1.00  1.460          N  
ATOM   4070  CD2 HIS A 271     -13.563 -16.759  -8.321  1.00  1.460          C  
ATOM   4071  CE1 HIS A 271     -12.468 -17.504 -10.078  1.00  1.460          C  
ATOM   4072  NE2 HIS A 271     -12.772 -17.769  -8.816  1.00  1.460          N  
ATOM   4073  H   HIS A 271     -12.635 -14.621 -10.992  1.00  1.250          H  
ATOM   4074  HA  HIS A 271     -14.166 -12.554  -9.660  1.00  1.250          H  
ATOM   4075 1HB  HIS A 271     -15.052 -14.522  -8.459  1.00  1.750          H  
ATOM   4076 2HB  HIS A 271     -15.187 -14.637 -10.215  1.00  1.750          H  
ATOM   4077  HD2 HIS A 271     -13.973 -16.689  -7.313  1.00  1.750          H  
ATOM   4078  HE1 HIS A 271     -11.853 -18.124 -10.730  1.00  1.750          H  
ATOM   4079  HE2 HIS A 271     -12.473 -18.582  -8.293  1.00  1.750          H  
ATOM   4080  N   LYS A 272     -11.470 -13.325  -8.232  1.00  0.820          N  
ATOM   4081  CA  LYS A 272     -10.624 -13.214  -7.054  1.00  0.750          C  
ATOM   4082  C   LYS A 272     -10.277 -11.755  -6.755  1.00  0.620          C  
ATOM   4083  O   LYS A 272     -10.401 -10.887  -7.616  1.00  0.640          O  
ATOM   4084  CB  LYS A 272      -9.361 -14.045  -7.282  1.00  1.080          C  
ATOM   4085  CG  LYS A 272      -9.659 -15.549  -7.451  1.00  1.080          C  
ATOM   4086  CD  LYS A 272      -8.404 -16.352  -7.764  1.00  1.080          C  
ATOM   4087  CE  LYS A 272      -8.719 -17.853  -7.951  1.00  1.080          C  
ATOM   4088  NZ  LYS A 272      -7.503 -18.641  -8.354  1.00  1.080          N  
ATOM   4089  H   LYS A 272     -11.014 -13.470  -9.139  1.00  0.980          H  
ATOM   4090  HA  LYS A 272     -11.166 -13.615  -6.198  1.00  0.900          H  
ATOM   4091 1HB  LYS A 272      -8.842 -13.694  -8.169  1.00  1.290          H  
ATOM   4092 2HB  LYS A 272      -8.678 -13.921  -6.437  1.00  1.290          H  
ATOM   4093 1HG  LYS A 272     -10.121 -15.934  -6.542  1.00  1.290          H  
ATOM   4094 2HG  LYS A 272     -10.367 -15.675  -8.273  1.00  1.290          H  
ATOM   4095 1HD  LYS A 272      -7.956 -15.969  -8.684  1.00  1.290          H  
ATOM   4096 2HD  LYS A 272      -7.681 -16.237  -6.955  1.00  1.290          H  
ATOM   4097 1HE  LYS A 272      -9.100 -18.253  -7.014  1.00  1.290          H  
ATOM   4098 2HE  LYS A 272      -9.484 -17.965  -8.720  1.00  1.290          H  
ATOM   4099 1HZ  LYS A 272      -7.721 -19.624  -8.469  1.00  1.290          H  
ATOM   4100 2HZ  LYS A 272      -7.147 -18.284  -9.240  1.00  1.290          H  
ATOM   4101 3HZ  LYS A 272      -6.793 -18.555  -7.642  1.00  1.290          H  
ATOM   4102  N   TYR A 273      -9.845 -11.476  -5.528  1.00  0.650          N  
ATOM   4103  CA  TYR A 273      -9.430 -10.116  -5.182  1.00  0.620          C  
ATOM   4104  C   TYR A 273      -7.909 -10.029  -5.142  1.00  0.610          C  
ATOM   4105  O   TYR A 273      -7.321  -8.980  -5.438  1.00  0.680          O  
ATOM   4106  CB  TYR A 273     -10.065  -9.714  -3.860  1.00  0.880          C  
ATOM   4107  CG  TYR A 273     -11.573  -9.754  -3.966  1.00  0.880          C  
ATOM   4108  CD1 TYR A 273     -12.262 -10.840  -3.447  1.00  0.880          C  
ATOM   4109  CD2 TYR A 273     -12.267  -8.735  -4.604  1.00  0.880          C  
ATOM   4110  CE1 TYR A 273     -13.630 -10.911  -3.567  1.00  0.880          C  
ATOM   4111  CE2 TYR A 273     -13.643  -8.810  -4.720  1.00  0.880          C  
ATOM   4112  CZ  TYR A 273     -14.322  -9.900  -4.204  1.00  0.880          C  
ATOM   4113  OH  TYR A 273     -15.692  -9.993  -4.318  1.00  0.880          O  
ATOM   4114  H   TYR A 273      -9.808 -12.211  -4.840  1.00  0.780          H  
ATOM   4115  HA  TYR A 273      -9.778  -9.433  -5.957  1.00  0.740          H  
ATOM   4116 1HB  TYR A 273      -9.745 -10.390  -3.066  1.00  1.060          H  
ATOM   4117 2HB  TYR A 273      -9.757  -8.703  -3.593  1.00  1.060          H  
ATOM   4118  HD1 TYR A 273     -11.721 -11.644  -2.951  1.00  1.060          H  
ATOM   4119  HD2 TYR A 273     -11.731  -7.881  -5.021  1.00  1.060          H  
ATOM   4120  HE1 TYR A 273     -14.174 -11.770  -3.163  1.00  1.060          H  
ATOM   4121  HE2 TYR A 273     -14.192  -8.017  -5.226  1.00  1.060          H  
ATOM   4122  HH  TYR A 273     -15.999 -10.863  -3.947  1.00  1.060          H  
ATOM   4123  N   VAL A 274      -7.270 -11.143  -4.768  1.00  0.640          N  
ATOM   4124  CA  VAL A 274      -5.818 -11.223  -4.734  1.00  0.760          C  
ATOM   4125  C   VAL A 274      -5.335 -12.434  -5.542  1.00  0.850          C  
ATOM   4126  O   VAL A 274      -5.907 -13.523  -5.441  1.00  0.920          O  
ATOM   4127  CB  VAL A 274      -5.256 -11.245  -3.290  1.00  1.020          C  
ATOM   4128  CG1 VAL A 274      -5.513  -9.889  -2.602  1.00  1.020          C  
ATOM   4129  CG2 VAL A 274      -5.912 -12.371  -2.485  1.00  1.020          C  
ATOM   4130  H   VAL A 274      -7.809 -11.955  -4.524  1.00  0.770          H  
ATOM   4131  HA  VAL A 274      -5.442 -10.330  -5.192  1.00  0.910          H  
ATOM   4132  HB  VAL A 274      -4.179 -11.395  -3.331  1.00  1.220          H  
ATOM   4133 1HG1 VAL A 274      -5.097  -9.905  -1.592  1.00  1.220          H  
ATOM   4134 2HG1 VAL A 274      -5.037  -9.096  -3.180  1.00  1.220          H  
ATOM   4135 3HG1 VAL A 274      -6.583  -9.702  -2.547  1.00  1.220          H  
ATOM   4136 1HG2 VAL A 274      -5.516 -12.379  -1.475  1.00  1.220          H  
ATOM   4137 2HG2 VAL A 274      -6.987 -12.211  -2.435  1.00  1.220          H  
ATOM   4138 3HG2 VAL A 274      -5.714 -13.334  -2.949  1.00  1.220          H  
ATOM   4139  N   ILE A 275      -4.260 -12.243  -6.300  1.00  0.860          N  
ATOM   4140  CA  ILE A 275      -3.664 -13.294  -7.127  1.00  0.950          C  
ATOM   4141  C   ILE A 275      -2.359 -13.806  -6.593  1.00  0.870          C  
ATOM   4142  O   ILE A 275      -1.444 -13.005  -6.490  1.00  0.810          O  
ATOM   4143  CB  ILE A 275      -3.278 -12.739  -8.509  1.00  1.290          C  
ATOM   4144  CG1 ILE A 275      -4.480 -12.245  -9.204  1.00  1.290          C  
ATOM   4145  CG2 ILE A 275      -2.459 -13.771  -9.350  1.00  1.290          C  
ATOM   4146  CD1 ILE A 275      -4.180 -11.486 -10.443  1.00  1.290          C  
ATOM   4147  H   ILE A 275      -3.895 -11.287  -6.328  1.00  1.030          H  
ATOM   4148  HA  ILE A 275      -4.397 -14.083  -7.233  1.00  1.140          H  
ATOM   4149  HB  ILE A 275      -2.646 -11.888  -8.356  1.00  1.550          H  
ATOM   4150 1HG1 ILE A 275      -5.125 -13.086  -9.453  1.00  1.550          H  
ATOM   4151 2HG1 ILE A 275      -5.011 -11.584  -8.529  1.00  1.550          H  
ATOM   4152 1HG2 ILE A 275      -2.159 -13.335 -10.280  1.00  1.550          H  
ATOM   4153 2HG2 ILE A 275      -1.554 -14.067  -8.842  1.00  1.550          H  
ATOM   4154 3HG2 ILE A 275      -3.067 -14.661  -9.540  1.00  1.550          H  
ATOM   4155 1HD1 ILE A 275      -5.080 -11.152 -10.867  1.00  1.550          H  
ATOM   4156 2HD1 ILE A 275      -3.567 -10.631 -10.218  1.00  1.550          H  
ATOM   4157 3HD1 ILE A 275      -3.679 -12.113 -11.154  1.00  1.550          H  
ATOM   4158  N   PRO A 276      -2.203 -15.094  -6.259  1.00  0.920          N  
ATOM   4159  CA  PRO A 276      -0.948 -15.654  -5.821  1.00  0.900          C  
ATOM   4160  C   PRO A 276      -0.024 -15.795  -7.006  1.00  0.870          C  
ATOM   4161  O   PRO A 276      -0.443 -16.215  -8.088  1.00  0.970          O  
ATOM   4162  CB  PRO A 276      -1.357 -17.017  -5.262  1.00  1.350          C  
ATOM   4163  CG  PRO A 276      -2.601 -17.382  -6.039  1.00  1.350          C  
ATOM   4164  CD  PRO A 276      -3.309 -16.054  -6.331  1.00  1.350          C  
ATOM   4165  HA  PRO A 276      -0.487 -15.010  -5.062  1.00  1.080          H  
ATOM   4166 1HB  PRO A 276      -0.532 -17.736  -5.417  1.00  1.620          H  
ATOM   4167 2HB  PRO A 276      -1.523 -16.963  -4.187  1.00  1.620          H  
ATOM   4168 1HG  PRO A 276      -2.319 -17.911  -6.967  1.00  1.620          H  
ATOM   4169 2HG  PRO A 276      -3.225 -18.081  -5.461  1.00  1.620          H  
ATOM   4170 1HD  PRO A 276      -3.709 -16.130  -7.360  1.00  1.620          H  
ATOM   4171 2HD  PRO A 276      -4.089 -15.824  -5.582  1.00  1.620          H  
ATOM   4172  N   ILE A 277       1.246 -15.587  -6.771  1.00  0.800          N  
ATOM   4173  CA  ILE A 277       2.267 -15.790  -7.771  1.00  0.820          C  
ATOM   4174  C   ILE A 277       3.214 -16.951  -7.587  1.00  0.860          C  
ATOM   4175  O   ILE A 277       3.856 -17.117  -6.550  1.00  0.860          O  
ATOM   4176  CB  ILE A 277       3.012 -14.470  -7.993  1.00  1.140          C  
ATOM   4177  CG1 ILE A 277       2.023 -13.495  -8.761  1.00  1.140          C  
ATOM   4178  CG2 ILE A 277       4.351 -14.674  -8.564  1.00  1.140          C  
ATOM   4179  CD1 ILE A 277       2.448 -12.056  -8.901  1.00  1.140          C  
ATOM   4180  H   ILE A 277       1.518 -15.170  -5.880  1.00  0.960          H  
ATOM   4181  HA  ILE A 277       1.751 -15.981  -8.710  1.00  0.980          H  
ATOM   4182  HB  ILE A 277       3.168 -14.017  -7.054  1.00  1.370          H  
ATOM   4183 1HG1 ILE A 277       1.885 -13.903  -9.761  1.00  1.370          H  
ATOM   4184 2HG1 ILE A 277       1.056 -13.499  -8.256  1.00  1.370          H  
ATOM   4185 1HG2 ILE A 277       4.856 -13.722  -8.663  1.00  1.370          H  
ATOM   4186 2HG2 ILE A 277       4.965 -15.306  -7.928  1.00  1.370          H  
ATOM   4187 3HG2 ILE A 277       4.238 -15.158  -9.509  1.00  1.370          H  
ATOM   4188 1HD1 ILE A 277       1.689 -11.536  -9.459  1.00  1.370          H  
ATOM   4189 2HD1 ILE A 277       2.539 -11.605  -7.929  1.00  1.370          H  
ATOM   4190 3HD1 ILE A 277       3.392 -11.984  -9.434  1.00  1.370          H  
ATOM   4191  N   HIS A 278       3.331 -17.714  -8.676  1.00  1.000          N  
ATOM   4192  CA  HIS A 278       4.216 -18.860  -8.794  1.00  1.160          C  
ATOM   4193  C   HIS A 278       5.001 -18.644 -10.079  1.00  1.320          C  
ATOM   4194  O   HIS A 278       4.526 -17.920 -10.949  1.00  1.440          O  
ATOM   4195  CB  HIS A 278       3.396 -20.145  -8.830  1.00  1.560          C  
ATOM   4196  CG  HIS A 278       2.636 -20.369  -7.558  1.00  1.560          C  
ATOM   4197  ND1 HIS A 278       3.189 -21.017  -6.478  1.00  1.560          N  
ATOM   4198  CD2 HIS A 278       1.383 -20.007  -7.180  1.00  1.560          C  
ATOM   4199  CE1 HIS A 278       2.315 -21.059  -5.497  1.00  1.560          C  
ATOM   4200  NE2 HIS A 278       1.208 -20.456  -5.885  1.00  1.560          N  
ATOM   4201  H   HIS A 278       2.732 -17.496  -9.482  1.00  1.200          H  
ATOM   4202  HA  HIS A 278       4.915 -18.899  -7.959  1.00  1.390          H  
ATOM   4203 1HB  HIS A 278       2.684 -20.102  -9.660  1.00  1.870          H  
ATOM   4204 2HB  HIS A 278       4.055 -20.999  -9.001  1.00  1.870          H  
ATOM   4205  HD1 HIS A 278       4.000 -21.604  -6.502  1.00  1.870          H  
ATOM   4206  HD2 HIS A 278       0.580 -19.465  -7.691  1.00  1.870          H  
ATOM   4207  HE1 HIS A 278       2.575 -21.540  -4.557  1.00  1.870          H  
ATOM   4208  N   SER A 279       6.208 -19.197 -10.204  1.00  1.480          N  
ATOM   4209  CA  SER A 279       6.986 -18.993 -11.432  1.00  1.780          C  
ATOM   4210  C   SER A 279       6.582 -19.911 -12.586  1.00  2.090          C  
ATOM   4211  O   SER A 279       5.784 -20.836 -12.424  1.00  2.450          O  
ATOM   4212  CB  SER A 279       8.470 -19.126 -11.155  1.00  2.370          C  
ATOM   4213  OG  SER A 279       8.806 -20.433 -10.819  1.00  2.370          O  
ATOM   4214  H   SER A 279       6.592 -19.775  -9.467  1.00  1.780          H  
ATOM   4215  HA  SER A 279       6.818 -17.964 -11.761  1.00  2.140          H  
ATOM   4216 1HB  SER A 279       9.036 -18.818 -12.035  1.00  2.850          H  
ATOM   4217 2HB  SER A 279       8.749 -18.452 -10.343  1.00  2.850          H  
ATOM   4218  HG  SER A 279       9.772 -20.448 -10.712  1.00  2.850          H  
ATOM   4219  N   LYS A 280       7.110 -19.617 -13.778  1.00  2.260          N  
ATOM   4220  CA  LYS A 280       6.893 -20.416 -14.983  1.00  2.790          C  
ATOM   4221  C   LYS A 280       8.023 -20.229 -15.981  1.00  3.290          C  
ATOM   4222  O   LYS A 280       8.397 -19.096 -16.283  1.00  3.680          O  
ATOM   4223  CB  LYS A 280       5.570 -20.057 -15.645  1.00  3.690          C  
ATOM   4224  CG  LYS A 280       5.232 -20.863 -16.896  1.00  3.690          C  
ATOM   4225  CD  LYS A 280       3.794 -20.619 -17.339  1.00  3.690          C  
ATOM   4226  CE  LYS A 280       3.484 -21.295 -18.677  1.00  3.690          C  
ATOM   4227  NZ  LYS A 280       3.496 -22.793 -18.586  1.00  3.690          N  
ATOM   4228  H   LYS A 280       7.729 -18.820 -13.846  1.00  2.710          H  
ATOM   4229  HA  LYS A 280       6.870 -21.467 -14.700  1.00  3.350          H  
ATOM   4230 1HB  LYS A 280       4.797 -20.239 -14.948  1.00  4.430          H  
ATOM   4231 2HB  LYS A 280       5.554 -18.996 -15.895  1.00  4.430          H  
ATOM   4232 1HG  LYS A 280       5.908 -20.577 -17.711  1.00  4.430          H  
ATOM   4233 2HG  LYS A 280       5.375 -21.919 -16.685  1.00  4.430          H  
ATOM   4234 1HD  LYS A 280       3.124 -21.024 -16.583  1.00  4.430          H  
ATOM   4235 2HD  LYS A 280       3.615 -19.547 -17.424  1.00  4.430          H  
ATOM   4236 1HE  LYS A 280       2.499 -20.970 -19.015  1.00  4.430          H  
ATOM   4237 2HE  LYS A 280       4.229 -20.983 -19.409  1.00  4.430          H  
ATOM   4238 1HZ  LYS A 280       3.287 -23.183 -19.494  1.00  4.430          H  
ATOM   4239 2HZ  LYS A 280       4.404 -23.121 -18.287  1.00  4.430          H  
ATOM   4240 3HZ  LYS A 280       2.799 -23.099 -17.923  1.00  4.430          H  
ATOM   4241  N   ASP A 281       8.516 -21.332 -16.531  1.00  3.730          N  
ATOM   4242  CA  ASP A 281       9.563 -21.288 -17.540  1.00  4.480          C  
ATOM   4243  C   ASP A 281       8.958 -21.496 -18.925  1.00  5.230          C  
ATOM   4244  O   ASP A 281       9.575 -21.148 -19.932  1.00  5.810          O  
ATOM   4245  OXT ASP A 281       8.017 -22.284 -19.036  1.00  6.720          O  
ATOM   4246  CB  ASP A 281      10.610 -22.365 -17.269  1.00  5.600          C  
ATOM   4247  CG  ASP A 281      11.449 -22.118 -16.010  1.00  5.600          C  
ATOM   4248  OD1 ASP A 281      11.711 -20.988 -15.656  1.00  5.600          O  
ATOM   4249  OD2 ASP A 281      11.822 -23.084 -15.405  1.00  5.600          O  
ATOM   4250  H   ASP A 281       8.159 -22.230 -16.245  1.00  4.480          H  
ATOM   4251  HA  ASP A 281      10.043 -20.310 -17.513  1.00  5.380          H  
ATOM   4252 1HB  ASP A 281      10.117 -23.332 -17.174  1.00  6.720          H  
ATOM   4253 2HB  ASP A 281      11.284 -22.429 -18.124  1.00  6.720          H  
TER                                                                             
ATOM   4255  N   LEU B 282     -18.899  15.239  28.758  1.00 15.110          N  
ATOM   4256  CA  LEU B 282     -19.564  14.021  28.315  1.00 14.250          C  
ATOM   4257  C   LEU B 282     -18.683  12.799  28.406  1.00 13.620          C  
ATOM   4258  O   LEU B 282     -17.562  12.784  27.898  1.00 13.470          O  
ATOM   4259  CB  LEU B 282     -20.034  14.140  26.851  1.00 20.290          C  
ATOM   4260  CG  LEU B 282     -20.688  12.836  26.204  1.00 20.290          C  
ATOM   4261  CD1 LEU B 282     -22.009  12.485  26.898  1.00 20.290          C  
ATOM   4262  CD2 LEU B 282     -20.908  13.075  24.723  1.00 20.290          C  
ATOM   4263 1H   LEU B 282     -19.194  16.015  28.183  1.00 18.130          H  
ATOM   4264 2H   LEU B 282     -19.137  15.423  29.722  1.00 18.130          H  
ATOM   4265 3H   LEU B 282     -17.899  15.119  28.676  1.00 18.130          H  
ATOM   4266  HA  LEU B 282     -20.430  13.863  28.956  1.00 17.100          H  
ATOM   4267 1HB  LEU B 282     -20.765  14.943  26.787  1.00 24.350          H  
ATOM   4268 2HB  LEU B 282     -19.174  14.412  26.238  1.00 24.350          H  
ATOM   4269  HG  LEU B 282     -20.012  11.985  26.321  1.00 24.350          H  
ATOM   4270 1HD1 LEU B 282     -22.427  11.591  26.436  1.00 24.350          H  
ATOM   4271 2HD1 LEU B 282     -21.848  12.286  27.950  1.00 24.350          H  
ATOM   4272 3HD1 LEU B 282     -22.711  13.309  26.788  1.00 24.350          H  
ATOM   4273 1HD2 LEU B 282     -21.339  12.182  24.271  1.00 24.350          H  
ATOM   4274 2HD2 LEU B 282     -21.588  13.916  24.582  1.00 24.350          H  
ATOM   4275 3HD2 LEU B 282     -19.953  13.296  24.247  1.00 24.350          H  
ATOM   4276  N   GLN B 283     -19.202  11.766  29.043  1.00 13.370          N  
ATOM   4277  CA  GLN B 283     -18.519  10.492  29.099  1.00 12.890          C  
ATOM   4278  C   GLN B 283     -19.521   9.446  28.677  1.00 12.130          C  
ATOM   4279  O   GLN B 283     -20.720   9.602  28.912  1.00 12.400          O  
ATOM   4280  CB  GLN B 283     -17.996  10.162  30.490  1.00 18.240          C  
ATOM   4281  CG  GLN B 283     -16.960  11.102  31.042  1.00 18.240          C  
ATOM   4282  CD  GLN B 283     -16.461  10.626  32.403  1.00 18.240          C  
ATOM   4283  OE1 GLN B 283     -16.710   9.462  32.794  1.00 18.240          O  
ATOM   4284  NE2 GLN B 283     -15.763  11.502  33.121  1.00 18.240          N  
ATOM   4285  H   GLN B 283     -20.117  11.842  29.471  1.00 16.040          H  
ATOM   4286  HA  GLN B 283     -17.694  10.483  28.388  1.00 15.470          H  
ATOM   4287 1HB  GLN B 283     -18.827  10.110  31.193  1.00 21.890          H  
ATOM   4288 2HB  GLN B 283     -17.540   9.184  30.448  1.00 21.890          H  
ATOM   4289 1HG  GLN B 283     -16.117  11.147  30.352  1.00 21.890          H  
ATOM   4290 2HG  GLN B 283     -17.400  12.090  31.160  1.00 21.890          H  
ATOM   4291 1HE2 GLN B 283     -15.407  11.247  34.023  1.00 21.890          H  
ATOM   4292 2HE2 GLN B 283     -15.590  12.422  32.761  1.00 21.890          H  
ATOM   4293  N   LEU B 284     -19.040   8.380  28.070  1.00 11.330          N  
ATOM   4294  CA  LEU B 284     -19.918   7.302  27.665  1.00 10.520          C  
ATOM   4295  C   LEU B 284     -19.691   6.065  28.511  1.00  9.770          C  
ATOM   4296  O   LEU B 284     -18.623   5.894  29.109  1.00  9.780          O  
ATOM   4297  CB  LEU B 284     -19.713   6.994  26.180  1.00 15.050          C  
ATOM   4298  CG  LEU B 284     -19.881   8.211  25.200  1.00 15.050          C  
ATOM   4299  CD1 LEU B 284     -19.587   7.741  23.793  1.00 15.050          C  
ATOM   4300  CD2 LEU B 284     -21.295   8.807  25.289  1.00 15.050          C  
ATOM   4301  H   LEU B 284     -18.047   8.309  27.896  1.00 13.600          H  
ATOM   4302  HA  LEU B 284     -20.949   7.606  27.823  1.00 12.620          H  
ATOM   4303 1HB  LEU B 284     -18.711   6.591  26.043  1.00 18.060          H  
ATOM   4304 2HB  LEU B 284     -20.428   6.225  25.884  1.00 18.060          H  
ATOM   4305  HG  LEU B 284     -19.157   8.983  25.456  1.00 18.060          H  
ATOM   4306 1HD1 LEU B 284     -19.677   8.574  23.098  1.00 18.060          H  
ATOM   4307 2HD1 LEU B 284     -18.577   7.336  23.736  1.00 18.060          H  
ATOM   4308 3HD1 LEU B 284     -20.296   6.962  23.509  1.00 18.060          H  
ATOM   4309 1HD2 LEU B 284     -21.374   9.645  24.597  1.00 18.060          H  
ATOM   4310 2HD2 LEU B 284     -22.031   8.048  25.022  1.00 18.060          H  
ATOM   4311 3HD2 LEU B 284     -21.495   9.167  26.295  1.00 18.060          H  
ATOM   4312  N   ARG B 285     -20.702   5.206  28.551  1.00  9.300          N  
ATOM   4313  CA  ARG B 285     -20.633   3.923  29.233  1.00  8.640          C  
ATOM   4314  C   ARG B 285     -21.235   2.879  28.320  1.00  7.570          C  
ATOM   4315  O   ARG B 285     -22.154   3.181  27.558  1.00  7.400          O  
ATOM   4316  CB  ARG B 285     -21.399   3.937  30.551  1.00 12.360          C  
ATOM   4317  CG  ARG B 285     -20.871   4.897  31.618  1.00 12.360          C  
ATOM   4318  CD  ARG B 285     -19.557   4.458  32.168  1.00 12.360          C  
ATOM   4319  NE  ARG B 285     -19.105   5.322  33.240  1.00 12.360          N  
ATOM   4320  CZ  ARG B 285     -18.400   6.468  33.079  1.00 12.360          C  
ATOM   4321  NH1 ARG B 285     -18.056   6.923  31.898  1.00 12.360          N  
ATOM   4322  NH2 ARG B 285     -18.033   7.176  34.131  1.00 12.360          N  
ATOM   4323  H   ARG B 285     -21.552   5.440  28.056  1.00 11.160          H  
ATOM   4324  HA  ARG B 285     -19.591   3.662  29.411  1.00 10.370          H  
ATOM   4325 1HB  ARG B 285     -22.439   4.195  30.360  1.00 14.830          H  
ATOM   4326 2HB  ARG B 285     -21.393   2.932  30.979  1.00 14.830          H  
ATOM   4327 1HG  ARG B 285     -20.757   5.892  31.195  1.00 14.830          H  
ATOM   4328 2HG  ARG B 285     -21.582   4.942  32.443  1.00 14.830          H  
ATOM   4329 1HD  ARG B 285     -19.656   3.449  32.567  1.00 14.830          H  
ATOM   4330 2HD  ARG B 285     -18.802   4.461  31.391  1.00 14.830          H  
ATOM   4331  HE  ARG B 285     -19.329   5.042  34.184  1.00 14.830          H  
ATOM   4332 1HH1 ARG B 285     -18.301   6.432  31.018  1.00 14.830          H  
ATOM   4333 2HH1 ARG B 285     -17.531   7.806  31.873  1.00 14.830          H  
ATOM   4334 1HH2 ARG B 285     -18.270   6.873  35.065  1.00 14.830          H  
ATOM   4335 2HH2 ARG B 285     -17.499   8.042  33.969  1.00 14.830          H  
ATOM   4336  N   GLN B 286     -20.720   1.661  28.381  1.00  7.110          N  
ATOM   4337  CA  GLN B 286     -21.286   0.590  27.579  1.00  6.270          C  
ATOM   4338  C   GLN B 286     -22.587   0.112  28.189  1.00  5.710          C  
ATOM   4339  O   GLN B 286     -22.629  -0.263  29.361  1.00  5.670          O  
ATOM   4340  CB  GLN B 286     -20.325  -0.607  27.485  1.00  9.110          C  
ATOM   4341  CG  GLN B 286     -20.838  -1.811  26.631  1.00  9.110          C  
ATOM   4342  CD  GLN B 286     -20.858  -1.545  25.111  1.00  9.110          C  
ATOM   4343  OE1 GLN B 286     -19.792  -1.274  24.530  1.00  9.110          O  
ATOM   4344  NE2 GLN B 286     -22.040  -1.612  24.483  1.00  9.110          N  
ATOM   4345  H   GLN B 286     -19.950   1.472  29.007  1.00  8.530          H  
ATOM   4346  HA  GLN B 286     -21.494   0.971  26.578  1.00  7.520          H  
ATOM   4347 1HB  GLN B 286     -19.383  -0.278  27.054  1.00 10.940          H  
ATOM   4348 2HB  GLN B 286     -20.115  -0.979  28.487  1.00 10.940          H  
ATOM   4349 1HG  GLN B 286     -20.174  -2.654  26.808  1.00 10.940          H  
ATOM   4350 2HG  GLN B 286     -21.851  -2.083  26.939  1.00 10.940          H  
ATOM   4351 1HE2 GLN B 286     -22.116  -1.457  23.493  1.00 10.940          H  
ATOM   4352 2HE2 GLN B 286     -22.907  -1.803  25.006  1.00 10.940          H  
ATOM   4353  N   ILE B 287     -23.627   0.074  27.377  1.00  5.430          N  
ATOM   4354  CA  ILE B 287     -24.922  -0.420  27.804  1.00  4.970          C  
ATOM   4355  C   ILE B 287     -25.280  -1.550  26.859  1.00  4.230          C  
ATOM   4356  O   ILE B 287     -24.640  -1.705  25.815  1.00  4.260          O  
ATOM   4357  CB  ILE B 287     -25.990   0.692  27.782  1.00  7.140          C  
ATOM   4358  CG1 ILE B 287     -26.206   1.200  26.329  1.00  7.140          C  
ATOM   4359  CG2 ILE B 287     -25.518   1.833  28.706  1.00  7.140          C  
ATOM   4360  CD1 ILE B 287     -27.376   2.147  26.138  1.00  7.140          C  
ATOM   4361  H   ILE B 287     -23.511   0.438  26.441  1.00  6.520          H  
ATOM   4362  HA  ILE B 287     -24.845  -0.820  28.814  1.00  5.960          H  
ATOM   4363  HB  ILE B 287     -26.937   0.295  28.142  1.00  8.570          H  
ATOM   4364 1HG1 ILE B 287     -25.297   1.703  25.995  1.00  8.570          H  
ATOM   4365 2HG1 ILE B 287     -26.391   0.343  25.687  1.00  8.570          H  
ATOM   4366 1HG2 ILE B 287     -26.251   2.627  28.738  1.00  8.570          H  
ATOM   4367 2HG2 ILE B 287     -25.375   1.438  29.711  1.00  8.570          H  
ATOM   4368 3HG2 ILE B 287     -24.571   2.236  28.344  1.00  8.570          H  
ATOM   4369 1HD1 ILE B 287     -27.447   2.429  25.088  1.00  8.570          H  
ATOM   4370 2HD1 ILE B 287     -28.297   1.648  26.441  1.00  8.570          H  
ATOM   4371 3HD1 ILE B 287     -27.240   3.044  26.733  1.00  8.570          H  
ATOM   4372  N   GLU B 288     -26.271  -2.362  27.198  1.00  3.800          N  
ATOM   4373  CA  GLU B 288     -26.604  -3.443  26.281  1.00  3.260          C  
ATOM   4374  C   GLU B 288     -28.068  -3.476  25.865  1.00  2.870          C  
ATOM   4375  O   GLU B 288     -28.934  -3.836  26.666  1.00  3.170          O  
ATOM   4376  CB  GLU B 288     -26.235  -4.794  26.915  1.00  4.780          C  
ATOM   4377  CG  GLU B 288     -24.750  -4.975  27.240  1.00  4.780          C  
ATOM   4378  CD  GLU B 288     -24.405  -6.368  27.782  1.00  4.780          C  
ATOM   4379  OE1 GLU B 288     -25.286  -7.167  27.960  1.00  4.780          O  
ATOM   4380  OE2 GLU B 288     -23.232  -6.624  27.990  1.00  4.780          O  
ATOM   4381  H   GLU B 288     -26.787  -2.231  28.057  1.00  4.560          H  
ATOM   4382  HA  GLU B 288     -26.018  -3.322  25.371  1.00  3.910          H  
ATOM   4383 1HB  GLU B 288     -26.792  -4.925  27.840  1.00  5.740          H  
ATOM   4384 2HB  GLU B 288     -26.525  -5.598  26.238  1.00  5.740          H  
ATOM   4385 1HG  GLU B 288     -24.169  -4.783  26.337  1.00  5.740          H  
ATOM   4386 2HG  GLU B 288     -24.456  -4.230  27.976  1.00  5.740          H  
ATOM   4387  N   SER B 289     -28.353  -3.083  24.621  1.00  2.520          N  
ATOM   4388  CA  SER B 289     -29.714  -3.167  24.116  1.00  2.380          C  
ATOM   4389  C   SER B 289     -30.109  -4.642  24.105  1.00  1.870          C  
ATOM   4390  O   SER B 289     -29.317  -5.489  23.680  1.00  1.950          O  
ATOM   4391  CB  SER B 289     -29.801  -2.579  22.723  1.00  3.390          C  
ATOM   4392  OG  SER B 289     -31.087  -2.728  22.197  1.00  3.390          O  
ATOM   4393  H   SER B 289     -27.626  -2.709  24.005  1.00  3.020          H  
ATOM   4394  HA  SER B 289     -30.384  -2.625  24.783  1.00  2.860          H  
ATOM   4395 1HB  SER B 289     -29.534  -1.521  22.757  1.00  4.070          H  
ATOM   4396 2HB  SER B 289     -29.077  -3.073  22.075  1.00  4.070          H  
ATOM   4397  HG  SER B 289     -31.057  -2.344  21.319  1.00  4.070          H  
ATOM   4398  N   MET B 290     -31.324  -4.950  24.552  1.00  2.010          N  
ATOM   4399  CA  MET B 290     -31.813  -6.327  24.610  1.00  2.190          C  
ATOM   4400  C   MET B 290     -32.728  -6.693  23.463  1.00  2.010          C  
ATOM   4401  O   MET B 290     -33.417  -5.840  22.903  1.00  2.490          O  
ATOM   4402  CB  MET B 290     -32.553  -6.565  25.920  1.00  2.990          C  
ATOM   4403  CG  MET B 290     -31.709  -6.460  27.184  1.00  2.990          C  
ATOM   4404  SD  MET B 290     -30.530  -7.825  27.363  1.00  2.990          S  
ATOM   4405  CE  MET B 290     -28.982  -7.067  26.909  1.00  2.990          C  
ATOM   4406  H   MET B 290     -31.919  -4.197  24.864  1.00  2.410          H  
ATOM   4407  HA  MET B 290     -30.957  -6.997  24.557  1.00  2.630          H  
ATOM   4408 1HB  MET B 290     -33.364  -5.845  26.006  1.00  3.590          H  
ATOM   4409 2HB  MET B 290     -33.005  -7.559  25.902  1.00  3.590          H  
ATOM   4410 1HG  MET B 290     -31.142  -5.524  27.156  1.00  3.590          H  
ATOM   4411 2HG  MET B 290     -32.355  -6.442  28.059  1.00  3.590          H  
ATOM   4412 1HE  MET B 290     -28.173  -7.793  26.992  1.00  3.590          H  
ATOM   4413 2HE  MET B 290     -29.022  -6.695  25.898  1.00  3.590          H  
ATOM   4414 3HE  MET B 290     -28.785  -6.240  27.584  1.00  3.590          H  
ATOM   4415  N   PHE B 291     -32.763  -7.980  23.143  1.00  2.020          N  
ATOM   4416  CA  PHE B 291     -33.667  -8.487  22.128  1.00  2.310          C  
ATOM   4417  C   PHE B 291     -33.989  -9.945  22.458  1.00  2.580          C  
ATOM   4418  O   PHE B 291     -33.301 -10.560  23.274  1.00  2.890          O  
ATOM   4419  CB  PHE B 291     -33.026  -8.322  20.743  1.00  3.120          C  
ATOM   4420  CG  PHE B 291     -31.815  -9.179  20.484  1.00  3.120          C  
ATOM   4421  CD1 PHE B 291     -31.944 -10.331  19.748  1.00  3.120          C  
ATOM   4422  CD2 PHE B 291     -30.566  -8.864  20.997  1.00  3.120          C  
ATOM   4423  CE1 PHE B 291     -30.881 -11.142  19.498  1.00  3.120          C  
ATOM   4424  CE2 PHE B 291     -29.480  -9.696  20.753  1.00  3.120          C  
ATOM   4425  CZ  PHE B 291     -29.639 -10.834  19.994  1.00  3.120          C  
ATOM   4426  H   PHE B 291     -32.158  -8.633  23.624  1.00  2.420          H  
ATOM   4427  HA  PHE B 291     -34.593  -7.911  22.156  1.00  2.770          H  
ATOM   4428 1HB  PHE B 291     -33.765  -8.549  19.978  1.00  3.740          H  
ATOM   4429 2HB  PHE B 291     -32.736  -7.278  20.606  1.00  3.740          H  
ATOM   4430  HD1 PHE B 291     -32.921 -10.599  19.346  1.00  3.740          H  
ATOM   4431  HD2 PHE B 291     -30.437  -7.955  21.594  1.00  3.740          H  
ATOM   4432  HE1 PHE B 291     -31.042 -12.031  18.907  1.00  3.740          H  
ATOM   4433  HE2 PHE B 291     -28.500  -9.442  21.155  1.00  3.740          H  
ATOM   4434  HZ  PHE B 291     -28.787 -11.486  19.790  1.00  3.740          H  
ATOM   4435  N   GLY B 292     -35.050 -10.483  21.857  1.00  3.050          N  
ATOM   4436  CA  GLY B 292     -35.442 -11.881  22.055  1.00  3.480          C  
ATOM   4437  C   GLY B 292     -35.102 -12.720  20.835  1.00  3.330          C  
ATOM   4438  O   GLY B 292     -34.117 -12.461  20.150  1.00  3.740          O  
ATOM   4439  H   GLY B 292     -35.590  -9.917  21.218  1.00  3.660          H  
ATOM   4440 1HA  GLY B 292     -34.935 -12.285  22.931  1.00  4.180          H  
ATOM   4441 2HA  GLY B 292     -36.512 -11.934  22.248  1.00  4.180          H  
ATOM   4442  N   GLY B 293     -35.893 -13.754  20.569  1.00  3.260          N  
ATOM   4443  CA  GLY B 293     -35.598 -14.567  19.403  1.00  3.480          C  
ATOM   4444  C   GLY B 293     -36.127 -13.777  18.224  1.00  3.000          C  
ATOM   4445  O   GLY B 293     -36.844 -12.789  18.423  1.00  3.100          O  
ATOM   4446  H   GLY B 293     -36.690 -13.958  21.153  1.00  3.910          H  
ATOM   4447 1HA  GLY B 293     -34.524 -14.729  19.305  1.00  4.180          H  
ATOM   4448 2HA  GLY B 293     -36.092 -15.536  19.473  1.00  4.180          H  
ATOM   4449  N   SER B 294     -35.831 -14.203  17.005  1.00  2.940          N  
ATOM   4450  CA  SER B 294     -36.315 -13.437  15.870  1.00  2.730          C  
ATOM   4451  C   SER B 294     -36.270 -14.152  14.548  1.00  2.640          C  
ATOM   4452  O   SER B 294     -35.496 -15.087  14.329  1.00  3.160          O  
ATOM   4453  CB  SER B 294     -35.448 -12.196  15.658  1.00  3.910          C  
ATOM   4454  OG  SER B 294     -34.137 -12.580  15.265  1.00  3.910          O  
ATOM   4455  H   SER B 294     -35.257 -15.021  16.862  1.00  3.530          H  
ATOM   4456  HA  SER B 294     -37.346 -13.145  16.069  1.00  3.280          H  
ATOM   4457 1HB  SER B 294     -35.889 -11.578  14.881  1.00  4.690          H  
ATOM   4458 2HB  SER B 294     -35.403 -11.598  16.565  1.00  4.690          H  
ATOM   4459  HG  SER B 294     -33.773 -11.863  14.667  1.00  4.690          H  
ATOM   4460  N   GLN B 295     -37.069 -13.651  13.626  1.00  2.400          N  
ATOM   4461  CA  GLN B 295     -36.851 -13.984  12.248  1.00  2.560          C  
ATOM   4462  C   GLN B 295     -35.767 -12.992  11.956  1.00  2.450          C  
ATOM   4463  O   GLN B 295     -35.954 -11.827  12.299  1.00  2.970          O  
ATOM   4464  CB  GLN B 295     -38.069 -13.735  11.353  1.00  3.520          C  
ATOM   4465  CG  GLN B 295     -37.855 -14.145   9.893  1.00  3.520          C  
ATOM   4466  CD  GLN B 295     -39.086 -13.955   9.047  1.00  3.520          C  
ATOM   4467  OE1 GLN B 295     -40.041 -13.313   9.479  1.00  3.520          O  
ATOM   4468  NE2 GLN B 295     -39.071 -14.517   7.843  1.00  3.520          N  
ATOM   4469  H   GLN B 295     -37.750 -12.953  13.884  1.00  2.880          H  
ATOM   4470  HA  GLN B 295     -36.469 -14.997  12.134  1.00  3.070          H  
ATOM   4471 1HB  GLN B 295     -38.927 -14.284  11.738  1.00  4.220          H  
ATOM   4472 2HB  GLN B 295     -38.320 -12.675  11.366  1.00  4.220          H  
ATOM   4473 1HG  GLN B 295     -37.065 -13.528   9.466  1.00  4.220          H  
ATOM   4474 2HG  GLN B 295     -37.569 -15.196   9.856  1.00  4.220          H  
ATOM   4475 1HE2 GLN B 295     -39.864 -14.428   7.234  1.00  4.220          H  
ATOM   4476 2HE2 GLN B 295     -38.269 -15.030   7.535  1.00  4.220          H  
ATOM   4477  N   ASP B 296     -34.680 -13.410  11.321  1.00  2.150          N  
ATOM   4478  CA  ASP B 296     -33.578 -12.494  11.059  1.00  2.180          C  
ATOM   4479  C   ASP B 296     -32.726 -12.265  12.367  1.00  1.520          C  
ATOM   4480  O   ASP B 296     -32.973 -11.337  13.148  1.00  1.440          O  
ATOM   4481  CB  ASP B 296     -34.107 -11.181  10.445  1.00  3.040          C  
ATOM   4482  CG  ASP B 296     -33.111 -10.486   9.530  1.00  3.040          C  
ATOM   4483  OD1 ASP B 296     -32.157 -11.112   9.171  1.00  3.040          O  
ATOM   4484  OD2 ASP B 296     -33.328  -9.368   9.137  1.00  3.040          O  
ATOM   4485  H   ASP B 296     -34.618 -14.382  11.057  1.00  2.580          H  
ATOM   4486  HA  ASP B 296     -32.961 -12.935  10.294  1.00  2.620          H  
ATOM   4487 1HB  ASP B 296     -35.014 -11.375   9.902  1.00  3.650          H  
ATOM   4488 2HB  ASP B 296     -34.340 -10.468  11.238  1.00  3.650          H  
ATOM   4489  N   PHE B 297     -31.795 -13.220  12.630  1.00  1.330          N  
ATOM   4490  CA  PHE B 297     -31.142 -14.506  12.293  1.00  0.980          C  
ATOM   4491  C   PHE B 297     -30.065 -15.136  13.183  1.00  0.960          C  
ATOM   4492  O   PHE B 297     -29.504 -14.518  14.101  1.00  0.960          O  
ATOM   4493  CB  PHE B 297     -30.500 -14.403  10.959  1.00  1.510          C  
ATOM   4494  CG  PHE B 297     -29.325 -13.488  10.816  1.00  1.510          C  
ATOM   4495  CD1 PHE B 297     -28.089 -14.008  10.901  1.00  1.510          C  
ATOM   4496  CD2 PHE B 297     -29.431 -12.163  10.567  1.00  1.510          C  
ATOM   4497  CE1 PHE B 297     -27.004 -13.290  10.751  1.00  1.510          C  
ATOM   4498  CE2 PHE B 297     -28.295 -11.419  10.406  1.00  1.510          C  
ATOM   4499  CZ  PHE B 297     -27.081 -12.009  10.506  1.00  1.510          C  
ATOM   4500  H   PHE B 297     -32.220 -13.474  11.750  1.00  1.600          H  
ATOM   4501  HA  PHE B 297     -31.945 -15.241  12.209  1.00  1.180          H  
ATOM   4502 1HB  PHE B 297     -30.189 -15.379  10.608  1.00  1.810          H  
ATOM   4503 2HB  PHE B 297     -31.239 -14.092  10.327  1.00  1.810          H  
ATOM   4504  HD1 PHE B 297     -27.990 -15.025  11.072  1.00  1.810          H  
ATOM   4505  HD2 PHE B 297     -30.405 -11.703  10.479  1.00  1.810          H  
ATOM   4506  HE1 PHE B 297     -26.066 -13.752  10.817  1.00  1.810          H  
ATOM   4507  HE2 PHE B 297     -28.364 -10.376  10.183  1.00  1.810          H  
ATOM   4508  HZ  PHE B 297     -26.172 -11.461  10.378  1.00  1.810          H  
ATOM   4509  N   VAL B 298     -29.712 -16.371  12.756  1.00  1.010          N  
ATOM   4510  CA  VAL B 298     -28.560 -17.135  13.239  1.00  1.100          C  
ATOM   4511  C   VAL B 298     -27.540 -17.271  12.081  1.00  1.100          C  
ATOM   4512  O   VAL B 298     -27.920 -17.459  10.911  1.00  1.140          O  
ATOM   4513  CB  VAL B 298     -28.948 -18.556  13.726  1.00  1.500          C  
ATOM   4514  CG1 VAL B 298     -29.501 -19.400  12.560  1.00  1.500          C  
ATOM   4515  CG2 VAL B 298     -27.742 -19.263  14.364  1.00  1.500          C  
ATOM   4516  H   VAL B 298     -30.283 -16.795  12.020  1.00  1.210          H  
ATOM   4517  HA  VAL B 298     -28.119 -16.590  14.055  1.00  1.320          H  
ATOM   4518  HB  VAL B 298     -29.724 -18.454  14.466  1.00  1.800          H  
ATOM   4519 1HG1 VAL B 298     -29.790 -20.383  12.911  1.00  1.800          H  
ATOM   4520 2HG1 VAL B 298     -30.356 -18.917  12.145  1.00  1.800          H  
ATOM   4521 3HG1 VAL B 298     -28.752 -19.535  11.788  1.00  1.800          H  
ATOM   4522 1HG2 VAL B 298     -28.049 -20.239  14.725  1.00  1.800          H  
ATOM   4523 2HG2 VAL B 298     -26.960 -19.392  13.638  1.00  1.800          H  
ATOM   4524 3HG2 VAL B 298     -27.356 -18.682  15.193  1.00  1.800          H  
ATOM   4525  N   THR B 299     -26.254 -17.117  12.394  1.00  1.080          N  
ATOM   4526  CA  THR B 299     -25.193 -17.250  11.384  1.00  1.130          C  
ATOM   4527  C   THR B 299     -24.906 -18.729  11.109  1.00  1.160          C  
ATOM   4528  O   THR B 299     -25.264 -19.606  11.897  1.00  1.120          O  
ATOM   4529  CB  THR B 299     -23.840 -16.623  11.841  1.00  1.560          C  
ATOM   4530  OG1 THR B 299     -23.319 -17.353  12.964  1.00  1.560          O  
ATOM   4531  CG2 THR B 299     -24.001 -15.195  12.247  1.00  1.560          C  
ATOM   4532  H   THR B 299     -26.024 -16.909  13.370  1.00  1.300          H  
ATOM   4533  HA  THR B 299     -25.522 -16.782  10.452  1.00  1.360          H  
ATOM   4534  HB  THR B 299     -23.125 -16.677  11.026  1.00  1.870          H  
ATOM   4535  HG1 THR B 299     -22.416 -17.030  13.143  1.00  1.870          H  
ATOM   4536 1HG2 THR B 299     -23.037 -14.796  12.563  1.00  1.870          H  
ATOM   4537 2HG2 THR B 299     -24.344 -14.648  11.432  1.00  1.870          H  
ATOM   4538 3HG2 THR B 299     -24.710 -15.122  13.063  1.00  1.870          H  
ATOM   4539  N   ASP B 300     -24.149 -19.020  10.043  1.00  1.270          N  
ATOM   4540  CA  ASP B 300     -23.744 -20.403   9.733  1.00  1.300          C  
ATOM   4541  C   ASP B 300     -22.909 -21.025  10.856  1.00  1.270          C  
ATOM   4542  O   ASP B 300     -22.833 -22.246  11.000  1.00  1.310          O  
ATOM   4543  CB  ASP B 300     -22.928 -20.494   8.436  1.00  1.810          C  
ATOM   4544  CG  ASP B 300     -23.718 -20.314   7.126  1.00  1.810          C  
ATOM   4545  OD1 ASP B 300     -24.925 -20.294   7.146  1.00  1.810          O  
ATOM   4546  OD2 ASP B 300     -23.074 -20.240   6.105  1.00  1.810          O  
ATOM   4547  H   ASP B 300     -23.888 -18.282   9.404  1.00  1.520          H  
ATOM   4548  HA  ASP B 300     -24.648 -21.002   9.612  1.00  1.560          H  
ATOM   4549 1HB  ASP B 300     -22.133 -19.749   8.464  1.00  2.170          H  
ATOM   4550 2HB  ASP B 300     -22.439 -21.469   8.401  1.00  2.170          H  
ATOM   4551  N   ASP B 301     -22.276 -20.160  11.643  1.00  1.260          N  
ATOM   4552  CA  ASP B 301     -21.410 -20.534  12.747  1.00  1.330          C  
ATOM   4553  C   ASP B 301     -22.160 -20.588  14.088  1.00  1.310          C  
ATOM   4554  O   ASP B 301     -21.545 -20.781  15.139  1.00  1.410          O  
ATOM   4555  CB  ASP B 301     -20.249 -19.544  12.829  1.00  1.830          C  
ATOM   4556  CG  ASP B 301     -19.325 -19.624  11.596  1.00  1.830          C  
ATOM   4557  OD1 ASP B 301     -19.025 -20.698  11.151  1.00  1.830          O  
ATOM   4558  OD2 ASP B 301     -18.960 -18.585  11.074  1.00  1.830          O  
ATOM   4559  H   ASP B 301     -22.414 -19.181  11.451  1.00  1.510          H  
ATOM   4560  HA  ASP B 301     -21.006 -21.526  12.543  1.00  1.600          H  
ATOM   4561 1HB  ASP B 301     -20.642 -18.528  12.921  1.00  2.200          H  
ATOM   4562 2HB  ASP B 301     -19.662 -19.749  13.724  1.00  2.200          H  
ATOM   4563  N   GLY B 302     -23.489 -20.419  14.057  1.00  1.220          N  
ATOM   4564  CA  GLY B 302     -24.320 -20.500  15.257  1.00  1.220          C  
ATOM   4565  C   GLY B 302     -24.475 -19.244  16.127  1.00  1.160          C  
ATOM   4566  O   GLY B 302     -24.879 -19.364  17.284  1.00  1.150          O  
ATOM   4567  H   GLY B 302     -23.965 -20.243  13.170  1.00  1.460          H  
ATOM   4568 1HA  GLY B 302     -25.310 -20.830  14.946  1.00  1.460          H  
ATOM   4569 2HA  GLY B 302     -23.931 -21.302  15.881  1.00  1.460          H  
ATOM   4570  N   LEU B 303     -24.154 -18.052  15.623  1.00  1.160          N  
ATOM   4571  CA  LEU B 303     -24.292 -16.861  16.460  1.00  1.130          C  
ATOM   4572  C   LEU B 303     -25.659 -16.236  16.272  1.00  1.090          C  
ATOM   4573  O   LEU B 303     -26.179 -16.216  15.161  1.00  1.080          O  
ATOM   4574  CB  LEU B 303     -23.242 -15.814  16.077  1.00  1.590          C  
ATOM   4575  CG  LEU B 303     -21.767 -16.226  16.157  1.00  1.590          C  
ATOM   4576  CD1 LEU B 303     -20.932 -15.072  15.619  1.00  1.590          C  
ATOM   4577  CD2 LEU B 303     -21.382 -16.572  17.591  1.00  1.590          C  
ATOM   4578  H   LEU B 303     -23.829 -17.956  14.666  1.00  1.390          H  
ATOM   4579  HA  LEU B 303     -24.190 -17.142  17.505  1.00  1.360          H  
ATOM   4580 1HB  LEU B 303     -23.434 -15.505  15.066  1.00  1.910          H  
ATOM   4581 2HB  LEU B 303     -23.381 -14.946  16.722  1.00  1.910          H  
ATOM   4582  HG  LEU B 303     -21.593 -17.098  15.523  1.00  1.910          H  
ATOM   4583 1HD1 LEU B 303     -19.874 -15.337  15.641  1.00  1.910          H  
ATOM   4584 2HD1 LEU B 303     -21.223 -14.857  14.587  1.00  1.910          H  
ATOM   4585 3HD1 LEU B 303     -21.094 -14.186  16.231  1.00  1.910          H  
ATOM   4586 1HD2 LEU B 303     -20.329 -16.853  17.624  1.00  1.910          H  
ATOM   4587 2HD2 LEU B 303     -21.544 -15.706  18.236  1.00  1.910          H  
ATOM   4588 3HD2 LEU B 303     -21.981 -17.407  17.946  1.00  1.910          H  
ATOM   4589  N   ILE B 304     -26.221 -15.667  17.336  1.00  1.100          N  
ATOM   4590  CA  ILE B 304     -27.508 -14.975  17.233  1.00  1.100          C  
ATOM   4591  C   ILE B 304     -27.236 -13.491  17.118  1.00  1.110          C  
ATOM   4592  O   ILE B 304     -26.538 -12.919  17.959  1.00  1.250          O  
ATOM   4593  CB  ILE B 304     -28.418 -15.277  18.441  1.00  1.540          C  
ATOM   4594  CG1 ILE B 304     -28.613 -16.835  18.608  1.00  1.540          C  
ATOM   4595  CG2 ILE B 304     -29.754 -14.551  18.275  1.00  1.540          C  
ATOM   4596  CD1 ILE B 304     -29.226 -17.563  17.409  1.00  1.540          C  
ATOM   4597  H   ILE B 304     -25.746 -15.713  18.229  1.00  1.320          H  
ATOM   4598  HA  ILE B 304     -28.016 -15.275  16.319  1.00  1.320          H  
ATOM   4599  HB  ILE B 304     -27.938 -14.919  19.350  1.00  1.850          H  
ATOM   4600 1HG1 ILE B 304     -27.637 -17.281  18.797  1.00  1.850          H  
ATOM   4601 2HG1 ILE B 304     -29.249 -17.016  19.475  1.00  1.850          H  
ATOM   4602 1HG2 ILE B 304     -30.389 -14.744  19.138  1.00  1.850          H  
ATOM   4603 2HG2 ILE B 304     -29.568 -13.491  18.198  1.00  1.850          H  
ATOM   4604 3HG2 ILE B 304     -30.259 -14.885  17.370  1.00  1.850          H  
ATOM   4605 1HD1 ILE B 304     -29.294 -18.623  17.636  1.00  1.850          H  
ATOM   4606 2HD1 ILE B 304     -30.219 -17.182  17.191  1.00  1.850          H  
ATOM   4607 3HD1 ILE B 304     -28.600 -17.426  16.554  1.00  1.850          H  
ATOM   4608  N   ILE B 305     -27.758 -12.879  16.063  1.00  1.030          N  
ATOM   4609  CA  ILE B 305     -27.436 -11.496  15.775  1.00  1.120          C  
ATOM   4610  C   ILE B 305     -28.598 -10.527  16.061  1.00  1.020          C  
ATOM   4611  O   ILE B 305     -29.702 -10.778  15.595  1.00  0.990          O  
ATOM   4612  CB  ILE B 305     -27.031 -11.418  14.289  1.00  1.530          C  
ATOM   4613  CG1 ILE B 305     -25.917 -12.479  13.985  1.00  1.530          C  
ATOM   4614  CG2 ILE B 305     -26.582 -10.033  13.900  1.00  1.530          C  
ATOM   4615  CD1 ILE B 305     -24.666 -12.393  14.807  1.00  1.530          C  
ATOM   4616  H   ILE B 305     -28.365 -13.412  15.421  1.00  1.240          H  
ATOM   4617  HA  ILE B 305     -26.588 -11.242  16.386  1.00  1.340          H  
ATOM   4618  HB  ILE B 305     -27.901 -11.691  13.680  1.00  1.840          H  
ATOM   4619 1HG1 ILE B 305     -26.343 -13.479  14.097  1.00  1.840          H  
ATOM   4620 2HG1 ILE B 305     -25.610 -12.351  12.962  1.00  1.840          H  
ATOM   4621 1HG2 ILE B 305     -26.332 -10.021  12.848  1.00  1.840          H  
ATOM   4622 2HG2 ILE B 305     -27.387  -9.336  14.092  1.00  1.840          H  
ATOM   4623 3HG2 ILE B 305     -25.717  -9.737  14.471  1.00  1.840          H  
ATOM   4624 1HD1 ILE B 305     -23.978 -13.162  14.478  1.00  1.840          H  
ATOM   4625 2HD1 ILE B 305     -24.224 -11.426  14.672  1.00  1.840          H  
ATOM   4626 3HD1 ILE B 305     -24.868 -12.546  15.856  1.00  1.840          H  
ATOM   4627  N   PRO B 306     -28.393  -9.431  16.833  1.00  1.070          N  
ATOM   4628  CA  PRO B 306     -29.397  -8.427  17.165  1.00  1.010          C  
ATOM   4629  C   PRO B 306     -29.805  -7.635  15.954  1.00  0.920          C  
ATOM   4630  O   PRO B 306     -28.951  -7.351  15.118  1.00  1.010          O  
ATOM   4631  CB  PRO B 306     -28.650  -7.489  18.126  1.00  1.520          C  
ATOM   4632  CG  PRO B 306     -27.196  -7.668  17.801  1.00  1.520          C  
ATOM   4633  CD  PRO B 306     -27.051  -9.121  17.383  1.00  1.520          C  
ATOM   4634  HA  PRO B 306     -30.266  -8.902  17.638  1.00  1.210          H  
ATOM   4635 1HB  PRO B 306     -28.986  -6.454  17.936  1.00  1.820          H  
ATOM   4636 2HB  PRO B 306     -28.886  -7.690  19.145  1.00  1.820          H  
ATOM   4637 1HG  PRO B 306     -26.909  -6.970  17.003  1.00  1.820          H  
ATOM   4638 2HG  PRO B 306     -26.575  -7.414  18.675  1.00  1.820          H  
ATOM   4639 1HD  PRO B 306     -26.277  -9.140  16.622  1.00  1.820          H  
ATOM   4640 2HD  PRO B 306     -26.820  -9.771  18.246  1.00  1.820          H  
ATOM   4641  N   THR B 307     -31.056  -7.189  15.898  1.00  0.890          N  
ATOM   4642  CA  THR B 307     -31.451  -6.327  14.806  1.00  0.900          C  
ATOM   4643  C   THR B 307     -31.168  -4.895  15.170  1.00  0.840          C  
ATOM   4644  O   THR B 307     -31.011  -4.561  16.351  1.00  0.970          O  
ATOM   4645  CB  THR B 307     -32.938  -6.495  14.426  1.00  1.260          C  
ATOM   4646  OG1 THR B 307     -33.768  -6.161  15.544  1.00  1.260          O  
ATOM   4647  CG2 THR B 307     -33.231  -7.907  13.982  1.00  1.260          C  
ATOM   4648  H   THR B 307     -31.745  -7.432  16.594  1.00  1.070          H  
ATOM   4649  HA  THR B 307     -30.843  -6.563  13.949  1.00  1.080          H  
ATOM   4650  HB  THR B 307     -33.171  -5.812  13.605  1.00  1.510          H  
ATOM   4651  HG1 THR B 307     -34.681  -6.027  15.217  1.00  1.510          H  
ATOM   4652 1HG2 THR B 307     -34.284  -7.990  13.711  1.00  1.510          H  
ATOM   4653 2HG2 THR B 307     -32.630  -8.150  13.127  1.00  1.510          H  
ATOM   4654 3HG2 THR B 307     -33.009  -8.603  14.786  1.00  1.510          H  
ATOM   4655  N   ILE B 308     -31.140  -4.044  14.163  1.00  0.720          N  
ATOM   4656  CA  ILE B 308     -30.899  -2.640  14.390  1.00  0.690          C  
ATOM   4657  C   ILE B 308     -31.953  -1.772  13.665  1.00  0.630          C  
ATOM   4658  O   ILE B 308     -32.299  -2.072  12.525  1.00  0.710          O  
ATOM   4659  CB  ILE B 308     -29.461  -2.337  13.901  1.00  0.980          C  
ATOM   4660  CG1 ILE B 308     -29.059  -0.964  14.243  1.00  0.980          C  
ATOM   4661  CG2 ILE B 308     -29.373  -2.522  12.344  1.00  0.980          C  
ATOM   4662  CD1 ILE B 308     -27.593  -0.750  14.134  1.00  0.980          C  
ATOM   4663  H   ILE B 308     -31.248  -4.436  13.226  1.00  0.860          H  
ATOM   4664  HA  ILE B 308     -30.915  -2.472  15.457  1.00  0.830          H  
ATOM   4665  HB  ILE B 308     -28.774  -3.025  14.387  1.00  1.170          H  
ATOM   4666 1HG1 ILE B 308     -29.570  -0.275  13.584  1.00  1.170          H  
ATOM   4667 2HG1 ILE B 308     -29.349  -0.750  15.264  1.00  1.170          H  
ATOM   4668 1HG2 ILE B 308     -28.380  -2.343  11.975  1.00  1.170          H  
ATOM   4669 2HG2 ILE B 308     -29.652  -3.533  12.084  1.00  1.170          H  
ATOM   4670 3HG2 ILE B 308     -30.037  -1.832  11.850  1.00  1.170          H  
ATOM   4671 1HD1 ILE B 308     -27.374   0.248  14.389  1.00  1.170          H  
ATOM   4672 2HD1 ILE B 308     -27.086  -1.411  14.819  1.00  1.170          H  
ATOM   4673 3HD1 ILE B 308     -27.240  -0.933  13.134  1.00  1.170          H  
ATOM   4674  N   PRO B 309     -32.542  -0.745  14.298  1.00  0.640          N  
ATOM   4675  CA  PRO B 309     -33.415   0.224  13.654  1.00  0.670          C  
ATOM   4676  C   PRO B 309     -32.624   0.928  12.569  1.00  0.590          C  
ATOM   4677  O   PRO B 309     -31.453   1.243  12.808  1.00  0.520          O  
ATOM   4678  CB  PRO B 309     -33.783   1.173  14.799  1.00  1.010          C  
ATOM   4679  CG  PRO B 309     -33.596   0.350  16.064  1.00  1.010          C  
ATOM   4680  CD  PRO B 309     -32.435  -0.584  15.763  1.00  1.010          C  
ATOM   4681  HA  PRO B 309     -34.299  -0.292  13.237  1.00  0.800          H  
ATOM   4682 1HB  PRO B 309     -33.141   2.058  14.764  1.00  1.210          H  
ATOM   4683 2HB  PRO B 309     -34.815   1.530  14.678  1.00  1.210          H  
ATOM   4684 1HG  PRO B 309     -33.388   1.016  16.916  1.00  1.210          H  
ATOM   4685 2HG  PRO B 309     -34.526  -0.190  16.306  1.00  1.210          H  
ATOM   4686 1HD  PRO B 309     -31.481  -0.133  16.050  1.00  1.210          H  
ATOM   4687 2HD  PRO B 309     -32.635  -1.533  16.283  1.00  1.210          H  
ATOM   4688  N   ALA B 310     -33.247   1.292  11.443  1.00  0.640          N  
ATOM   4689  CA  ALA B 310     -32.519   2.007  10.385  1.00  0.630          C  
ATOM   4690  C   ALA B 310     -31.835   3.247  10.935  1.00  0.590          C  
ATOM   4691  O   ALA B 310     -30.707   3.545  10.564  1.00  0.590          O  
ATOM   4692  CB  ALA B 310     -33.442   2.387   9.247  1.00  0.890          C  
ATOM   4693  H   ALA B 310     -34.217   1.035  11.297  1.00  0.770          H  
ATOM   4694  HA  ALA B 310     -31.745   1.344  10.005  1.00  0.760          H  
ATOM   4695 1HB  ALA B 310     -32.866   2.890   8.469  1.00  1.060          H  
ATOM   4696 2HB  ALA B 310     -33.901   1.487   8.836  1.00  1.060          H  
ATOM   4697 3HB  ALA B 310     -34.218   3.057   9.610  1.00  1.060          H  
ATOM   4698  N   TYR B 311     -32.515   3.950  11.833  1.00  0.590          N  
ATOM   4699  CA  TYR B 311     -31.998   5.153  12.466  1.00  0.610          C  
ATOM   4700  C   TYR B 311     -30.650   4.930  13.136  1.00  0.570          C  
ATOM   4701  O   TYR B 311     -29.760   5.784  13.063  1.00  0.640          O  
ATOM   4702  CB  TYR B 311     -32.996   5.680  13.491  1.00  0.850          C  
ATOM   4703  CG  TYR B 311     -32.495   6.878  14.254  1.00  0.850          C  
ATOM   4704  CD1 TYR B 311     -32.496   8.126  13.655  1.00  0.850          C  
ATOM   4705  CD2 TYR B 311     -32.045   6.734  15.557  1.00  0.850          C  
ATOM   4706  CE1 TYR B 311     -32.044   9.224  14.352  1.00  0.850          C  
ATOM   4707  CE2 TYR B 311     -31.599   7.833  16.251  1.00  0.850          C  
ATOM   4708  CZ  TYR B 311     -31.595   9.075  15.656  1.00  0.850          C  
ATOM   4709  OH  TYR B 311     -31.153  10.178  16.356  1.00  0.850          O  
ATOM   4710  H   TYR B 311     -33.446   3.639  12.068  1.00  0.710          H  
ATOM   4711  HA  TYR B 311     -31.859   5.908  11.692  1.00  0.730          H  
ATOM   4712 1HB  TYR B 311     -33.923   5.956  12.989  1.00  1.020          H  
ATOM   4713 2HB  TYR B 311     -33.231   4.893  14.208  1.00  1.020          H  
ATOM   4714  HD1 TYR B 311     -32.851   8.240  12.632  1.00  1.020          H  
ATOM   4715  HD2 TYR B 311     -32.046   5.755  16.031  1.00  1.020          H  
ATOM   4716  HE1 TYR B 311     -32.044  10.206  13.880  1.00  1.020          H  
ATOM   4717  HE2 TYR B 311     -31.250   7.723  17.274  1.00  1.020          H  
ATOM   4718  HH  TYR B 311     -31.222  10.959  15.801  1.00  1.020          H  
ATOM   4719  N   VAL B 312     -30.548   3.843  13.894  1.00  0.510          N  
ATOM   4720  CA  VAL B 312     -29.361   3.551  14.666  1.00  0.510          C  
ATOM   4721  C   VAL B 312     -28.273   3.139  13.695  1.00  0.470          C  
ATOM   4722  O   VAL B 312     -27.103   3.486  13.863  1.00  0.460          O  
ATOM   4723  CB  VAL B 312     -29.628   2.467  15.708  1.00  0.710          C  
ATOM   4724  CG1 VAL B 312     -28.345   2.135  16.430  1.00  0.710          C  
ATOM   4725  CG2 VAL B 312     -30.683   2.949  16.678  1.00  0.710          C  
ATOM   4726  H   VAL B 312     -31.289   3.149  13.852  1.00  0.610          H  
ATOM   4727  HA  VAL B 312     -29.045   4.455  15.180  1.00  0.610          H  
ATOM   4728  HB  VAL B 312     -29.979   1.578  15.205  1.00  0.860          H  
ATOM   4729 1HG1 VAL B 312     -28.527   1.363  17.171  1.00  0.860          H  
ATOM   4730 2HG1 VAL B 312     -27.577   1.811  15.770  1.00  0.860          H  
ATOM   4731 3HG1 VAL B 312     -28.026   3.038  16.907  1.00  0.860          H  
ATOM   4732 1HG2 VAL B 312     -30.880   2.171  17.414  1.00  0.860          H  
ATOM   4733 2HG2 VAL B 312     -30.329   3.843  17.181  1.00  0.860          H  
ATOM   4734 3HG2 VAL B 312     -31.596   3.178  16.143  1.00  0.860          H  
ATOM   4735  N   ARG B 313     -28.653   2.322  12.716  1.00  0.510          N  
ATOM   4736  CA  ARG B 313     -27.730   1.844  11.708  1.00  0.550          C  
ATOM   4737  C   ARG B 313     -27.106   3.046  11.016  1.00  0.540          C  
ATOM   4738  O   ARG B 313     -25.893   3.072  10.774  1.00  0.530          O  
ATOM   4739  CB  ARG B 313     -28.476   0.953  10.730  1.00  0.750          C  
ATOM   4740  CG  ARG B 313     -27.649   0.217   9.720  1.00  0.750          C  
ATOM   4741  CD  ARG B 313     -27.633   0.902   8.406  1.00  0.750          C  
ATOM   4742  NE  ARG B 313     -28.968   0.959   7.801  1.00  0.750          N  
ATOM   4743  CZ  ARG B 313     -29.251   1.500   6.598  1.00  0.750          C  
ATOM   4744  NH1 ARG B 313     -28.285   1.998   5.844  1.00  0.750          N  
ATOM   4745  NH2 ARG B 313     -30.509   1.527   6.169  1.00  0.750          N  
ATOM   4746  H   ARG B 313     -29.636   2.035  12.665  1.00  0.610          H  
ATOM   4747  HA  ARG B 313     -26.939   1.273  12.184  1.00  0.660          H  
ATOM   4748 1HB  ARG B 313     -29.064   0.233  11.276  1.00  0.900          H  
ATOM   4749 2HB  ARG B 313     -29.174   1.567  10.183  1.00  0.900          H  
ATOM   4750 1HG  ARG B 313     -26.631   0.147  10.085  1.00  0.900          H  
ATOM   4751 2HG  ARG B 313     -28.051  -0.789   9.579  1.00  0.900          H  
ATOM   4752 1HD  ARG B 313     -27.273   1.921   8.518  1.00  0.900          H  
ATOM   4753 2HD  ARG B 313     -26.971   0.377   7.745  1.00  0.900          H  
ATOM   4754  HE  ARG B 313     -29.735   0.593   8.339  1.00  0.900          H  
ATOM   4755 1HH1 ARG B 313     -27.298   1.982   6.164  1.00  0.900          H  
ATOM   4756 2HH1 ARG B 313     -28.497   2.402   4.945  1.00  0.900          H  
ATOM   4757 1HH2 ARG B 313     -31.252   1.155   6.749  1.00  0.900          H  
ATOM   4758 2HH2 ARG B 313     -30.730   1.926   5.267  1.00  0.900          H  
ATOM   4759  N   ASN B 314     -27.937   4.050  10.703  1.00  0.560          N  
ATOM   4760  CA  ASN B 314     -27.452   5.255  10.072  1.00  0.600          C  
ATOM   4761  C   ASN B 314     -26.492   5.963  11.020  1.00  0.570          C  
ATOM   4762  O   ASN B 314     -25.405   6.348  10.607  1.00  0.570          O  
ATOM   4763  CB  ASN B 314     -28.605   6.169   9.720  1.00  0.820          C  
ATOM   4764  CG  ASN B 314     -29.438   5.682   8.573  1.00  0.820          C  
ATOM   4765  OD1 ASN B 314     -29.006   4.908   7.715  1.00  0.820          O  
ATOM   4766  ND2 ASN B 314     -30.663   6.135   8.544  1.00  0.820          N  
ATOM   4767  H   ASN B 314     -28.938   3.945  10.880  1.00  0.670          H  
ATOM   4768  HA  ASN B 314     -26.902   4.986   9.167  1.00  0.720          H  
ATOM   4769 1HB  ASN B 314     -29.250   6.277  10.588  1.00  0.990          H  
ATOM   4770 2HB  ASN B 314     -28.220   7.155   9.479  1.00  0.990          H  
ATOM   4771 1HD2 ASN B 314     -31.281   5.855   7.811  1.00  0.990          H  
ATOM   4772 2HD2 ASN B 314     -30.982   6.762   9.251  1.00  0.990          H  
ATOM   4773  N   LYS B 315     -26.818   6.054  12.325  1.00  0.550          N  
ATOM   4774  CA  LYS B 315     -25.894   6.721  13.248  1.00  0.550          C  
ATOM   4775  C   LYS B 315     -24.516   6.062  13.228  1.00  0.500          C  
ATOM   4776  O   LYS B 315     -23.494   6.757  13.292  1.00  0.510          O  
ATOM   4777  CB  LYS B 315     -26.392   6.717  14.703  1.00  0.770          C  
ATOM   4778  CG  LYS B 315     -27.580   7.635  15.037  1.00  0.770          C  
ATOM   4779  CD  LYS B 315     -27.750   7.785  16.577  1.00  0.770          C  
ATOM   4780  CE  LYS B 315     -28.276   6.509  17.253  1.00  0.770          C  
ATOM   4781  NZ  LYS B 315     -28.471   6.697  18.731  1.00  0.770          N  
ATOM   4782  H   LYS B 315     -27.740   5.744  12.646  1.00  0.660          H  
ATOM   4783  HA  LYS B 315     -25.777   7.754  12.927  1.00  0.660          H  
ATOM   4784 1HB  LYS B 315     -26.683   5.706  14.958  1.00  0.920          H  
ATOM   4785 2HB  LYS B 315     -25.568   6.984  15.361  1.00  0.920          H  
ATOM   4786 1HG  LYS B 315     -27.419   8.617  14.592  1.00  0.920          H  
ATOM   4787 2HG  LYS B 315     -28.493   7.219  14.624  1.00  0.920          H  
ATOM   4788 1HD  LYS B 315     -26.789   8.048  17.022  1.00  0.920          H  
ATOM   4789 2HD  LYS B 315     -28.453   8.596  16.776  1.00  0.920          H  
ATOM   4790 1HE  LYS B 315     -29.224   6.239  16.804  1.00  0.920          H  
ATOM   4791 2HE  LYS B 315     -27.576   5.696  17.102  1.00  0.920          H  
ATOM   4792 1HZ  LYS B 315     -28.820   5.836  19.131  1.00  0.920          H  
ATOM   4793 2HZ  LYS B 315     -27.582   6.930  19.161  1.00  0.920          H  
ATOM   4794 3HZ  LYS B 315     -29.132   7.444  18.912  1.00  0.920          H  
ATOM   4795  N   ILE B 316     -24.476   4.728  13.129  1.00  0.470          N  
ATOM   4796  CA  ILE B 316     -23.200   4.019  13.108  1.00  0.450          C  
ATOM   4797  C   ILE B 316     -22.395   4.429  11.872  1.00  0.440          C  
ATOM   4798  O   ILE B 316     -21.208   4.756  11.979  1.00  0.460          O  
ATOM   4799  CB  ILE B 316     -23.388   2.474  13.103  1.00  0.640          C  
ATOM   4800  CG1 ILE B 316     -23.993   2.020  14.420  1.00  0.640          C  
ATOM   4801  CG2 ILE B 316     -22.056   1.760  12.862  1.00  0.640          C  
ATOM   4802  CD1 ILE B 316     -24.456   0.589  14.444  1.00  0.640          C  
ATOM   4803  H   ILE B 316     -25.369   4.221  13.141  1.00  0.560          H  
ATOM   4804  HA  ILE B 316     -22.637   4.297  14.000  1.00  0.540          H  
ATOM   4805  HB  ILE B 316     -24.083   2.212  12.310  1.00  0.770          H  
ATOM   4806 1HG1 ILE B 316     -23.278   2.172  15.190  1.00  0.770          H  
ATOM   4807 2HG1 ILE B 316     -24.854   2.650  14.633  1.00  0.770          H  
ATOM   4808 1HG2 ILE B 316     -22.186   0.687  12.828  1.00  0.770          H  
ATOM   4809 2HG2 ILE B 316     -21.649   2.078  11.930  1.00  0.770          H  
ATOM   4810 3HG2 ILE B 316     -21.377   2.005  13.654  1.00  0.770          H  
ATOM   4811 1HD1 ILE B 316     -24.894   0.366  15.415  1.00  0.770          H  
ATOM   4812 2HD1 ILE B 316     -25.187   0.464  13.671  1.00  0.770          H  
ATOM   4813 3HD1 ILE B 316     -23.642  -0.082  14.267  1.00  0.770          H  
ATOM   4814  N   GLU B 317     -23.045   4.400  10.697  1.00  0.440          N  
ATOM   4815  CA  GLU B 317     -22.401   4.751   9.426  1.00  0.440          C  
ATOM   4816  C   GLU B 317     -21.953   6.220   9.366  1.00  0.450          C  
ATOM   4817  O   GLU B 317     -20.878   6.527   8.825  1.00  0.440          O  
ATOM   4818  CB  GLU B 317     -23.385   4.519   8.281  1.00  0.620          C  
ATOM   4819  CG  GLU B 317     -23.748   3.080   8.012  1.00  0.620          C  
ATOM   4820  CD  GLU B 317     -24.849   2.994   7.020  1.00  0.620          C  
ATOM   4821  OE1 GLU B 317     -25.249   4.041   6.591  1.00  0.620          O  
ATOM   4822  OE2 GLU B 317     -25.302   1.927   6.681  1.00  0.620          O  
ATOM   4823  H   GLU B 317     -24.025   4.090  10.697  1.00  0.530          H  
ATOM   4824  HA  GLU B 317     -21.530   4.111   9.292  1.00  0.530          H  
ATOM   4825 1HB  GLU B 317     -24.308   5.058   8.495  1.00  0.740          H  
ATOM   4826 2HB  GLU B 317     -22.970   4.933   7.360  1.00  0.740          H  
ATOM   4827 1HG  GLU B 317     -22.872   2.542   7.647  1.00  0.740          H  
ATOM   4828 2HG  GLU B 317     -24.072   2.640   8.943  1.00  0.740          H  
ATOM   4829  N   ILE B 318     -22.791   7.117   9.902  1.00  0.470          N  
ATOM   4830  CA  ILE B 318     -22.556   8.556   9.916  1.00  0.490          C  
ATOM   4831  C   ILE B 318     -21.399   8.896  10.818  1.00  0.480          C  
ATOM   4832  O   ILE B 318     -20.549   9.715  10.465  1.00  0.490          O  
ATOM   4833  CB  ILE B 318     -23.813   9.330  10.361  1.00  0.680          C  
ATOM   4834  CG1 ILE B 318     -24.927   9.173   9.288  1.00  0.680          C  
ATOM   4835  CG2 ILE B 318     -23.452  10.827  10.584  1.00  0.680          C  
ATOM   4836  CD1 ILE B 318     -26.312   9.595   9.752  1.00  0.680          C  
ATOM   4837  H   ILE B 318     -23.664   6.763  10.302  1.00  0.560          H  
ATOM   4838  HA  ILE B 318     -22.306   8.871   8.904  1.00  0.590          H  
ATOM   4839  HB  ILE B 318     -24.192   8.900  11.287  1.00  0.810          H  
ATOM   4840 1HG1 ILE B 318     -24.660   9.775   8.421  1.00  0.810          H  
ATOM   4841 2HG1 ILE B 318     -24.970   8.132   8.976  1.00  0.810          H  
ATOM   4842 1HG2 ILE B 318     -24.326  11.378  10.902  1.00  0.810          H  
ATOM   4843 2HG2 ILE B 318     -22.689  10.923  11.352  1.00  0.810          H  
ATOM   4844 3HG2 ILE B 318     -23.074  11.252   9.650  1.00  0.810          H  
ATOM   4845 1HD1 ILE B 318     -27.022   9.448   8.939  1.00  0.810          H  
ATOM   4846 2HD1 ILE B 318     -26.608   8.982  10.606  1.00  0.810          H  
ATOM   4847 3HD1 ILE B 318     -26.316  10.638  10.040  1.00  0.810          H  
ATOM   4848  N   SER B 319     -21.402   8.344  12.022  1.00  0.480          N  
ATOM   4849  CA  SER B 319     -20.327   8.602  12.947  1.00  0.500          C  
ATOM   4850  C   SER B 319     -19.017   8.068  12.363  1.00  0.480          C  
ATOM   4851  O   SER B 319     -17.994   8.762  12.390  1.00  0.500          O  
ATOM   4852  CB  SER B 319     -20.654   8.012  14.294  1.00  0.690          C  
ATOM   4853  OG  SER B 319     -19.642   8.290  15.220  1.00  0.690          O  
ATOM   4854  H   SER B 319     -22.162   7.721  12.304  1.00  0.580          H  
ATOM   4855  HA  SER B 319     -20.230   9.680  13.071  1.00  0.600          H  
ATOM   4856 1HB  SER B 319     -21.599   8.428  14.645  1.00  0.830          H  
ATOM   4857 2HB  SER B 319     -20.795   6.935  14.194  1.00  0.830          H  
ATOM   4858  HG  SER B 319     -19.947   7.928  16.055  1.00  0.830          H  
ATOM   4859  N   ALA B 320     -19.036   6.849  11.787  1.00  0.450          N  
ATOM   4860  CA  ALA B 320     -17.819   6.306  11.204  1.00  0.440          C  
ATOM   4861  C   ALA B 320     -17.296   7.234  10.101  1.00  0.450          C  
ATOM   4862  O   ALA B 320     -16.083   7.467  10.039  1.00  0.480          O  
ATOM   4863  CB  ALA B 320     -18.070   4.903  10.690  1.00  0.620          C  
ATOM   4864  H   ALA B 320     -19.882   6.271  11.797  1.00  0.540          H  
ATOM   4865  HA  ALA B 320     -17.063   6.254  11.976  1.00  0.530          H  
ATOM   4866 1HB  ALA B 320     -17.152   4.493  10.297  1.00  0.740          H  
ATOM   4867 2HB  ALA B 320     -18.423   4.286  11.511  1.00  0.740          H  
ATOM   4868 3HB  ALA B 320     -18.828   4.930   9.908  1.00  0.740          H  
ATOM   4869  N   ASP B 321     -18.208   7.824   9.288  1.00  0.450          N  
ATOM   4870  CA  ASP B 321     -17.856   8.785   8.228  1.00  0.470          C  
ATOM   4871  C   ASP B 321     -17.197  10.021   8.852  1.00  0.500          C  
ATOM   4872  O   ASP B 321     -16.111  10.442   8.439  1.00  0.540          O  
ATOM   4873  CB  ASP B 321     -19.124   9.179   7.417  1.00  0.650          C  
ATOM   4874  CG  ASP B 321     -18.934  10.153   6.165  1.00  0.650          C  
ATOM   4875  OD1 ASP B 321     -18.521   9.735   5.080  1.00  0.650          O  
ATOM   4876  OD2 ASP B 321     -19.252  11.299   6.335  1.00  0.650          O  
ATOM   4877  H   ASP B 321     -19.189   7.540   9.357  1.00  0.540          H  
ATOM   4878  HA  ASP B 321     -17.147   8.325   7.558  1.00  0.560          H  
ATOM   4879 1HB  ASP B 321     -19.602   8.263   7.062  1.00  0.780          H  
ATOM   4880 2HB  ASP B 321     -19.830   9.651   8.089  1.00  0.780          H  
ATOM   4881  N   LYS B 322     -17.817  10.591   9.894  1.00  0.500          N  
ATOM   4882  CA  LYS B 322     -17.264  11.780  10.550  1.00  0.550          C  
ATOM   4883  C   LYS B 322     -15.864  11.527  11.106  1.00  0.550          C  
ATOM   4884  O   LYS B 322     -14.996  12.401  11.062  1.00  0.600          O  
ATOM   4885  CB  LYS B 322     -18.177  12.268  11.680  1.00  0.750          C  
ATOM   4886  CG  LYS B 322     -19.484  12.922  11.231  1.00  0.750          C  
ATOM   4887  CD  LYS B 322     -20.324  13.342  12.438  1.00  0.750          C  
ATOM   4888  CE  LYS B 322     -21.612  14.048  12.023  1.00  0.750          C  
ATOM   4889  NZ  LYS B 322     -22.438  14.436  13.208  1.00  0.750          N  
ATOM   4890  H   LYS B 322     -18.714  10.209  10.207  1.00  0.600          H  
ATOM   4891  HA  LYS B 322     -17.188  12.571   9.805  1.00  0.660          H  
ATOM   4892 1HB  LYS B 322     -18.435  11.421  12.315  1.00  0.900          H  
ATOM   4893 2HB  LYS B 322     -17.635  12.984  12.296  1.00  0.900          H  
ATOM   4894 1HG  LYS B 322     -19.260  13.799  10.625  1.00  0.900          H  
ATOM   4895 2HG  LYS B 322     -20.050  12.220  10.622  1.00  0.900          H  
ATOM   4896 1HD  LYS B 322     -20.583  12.450  13.013  1.00  0.900          H  
ATOM   4897 2HD  LYS B 322     -19.742  14.008  13.075  1.00  0.900          H  
ATOM   4898 1HE  LYS B 322     -21.361  14.945  11.460  1.00  0.900          H  
ATOM   4899 2HE  LYS B 322     -22.195  13.387  11.389  1.00  0.900          H  
ATOM   4900 1HZ  LYS B 322     -23.280  14.901  12.897  1.00  0.900          H  
ATOM   4901 2HZ  LYS B 322     -22.688  13.610  13.735  1.00  0.900          H  
ATOM   4902 3HZ  LYS B 322     -21.908  15.063  13.799  1.00  0.900          H  
ATOM   4903  N   ALA B 323     -15.639  10.309  11.596  1.00  0.520          N  
ATOM   4904  CA  ALA B 323     -14.373   9.898  12.183  1.00  0.540          C  
ATOM   4905  C   ALA B 323     -13.292   9.536  11.153  1.00  0.570          C  
ATOM   4906  O   ALA B 323     -12.168   9.225  11.558  1.00  0.670          O  
ATOM   4907  CB  ALA B 323     -14.604   8.710  13.093  1.00  0.750          C  
ATOM   4908  H   ALA B 323     -16.433   9.659  11.634  1.00  0.620          H  
ATOM   4909  HA  ALA B 323     -14.002  10.733  12.775  1.00  0.650          H  
ATOM   4910 1HB  ALA B 323     -13.666   8.424  13.572  1.00  0.900          H  
ATOM   4911 2HB  ALA B 323     -15.339   8.975  13.849  1.00  0.900          H  
ATOM   4912 3HB  ALA B 323     -14.981   7.884  12.493  1.00  0.900          H  
ATOM   4913  N   GLY B 324     -13.615   9.563   9.849  1.00  0.560          N  
ATOM   4914  CA  GLY B 324     -12.642   9.240   8.807  1.00  0.630          C  
ATOM   4915  C   GLY B 324     -13.002   8.093   7.852  1.00  0.550          C  
ATOM   4916  O   GLY B 324     -12.373   7.961   6.793  1.00  0.640          O  
ATOM   4917  H   GLY B 324     -14.555   9.850   9.559  1.00  0.670          H  
ATOM   4918 1HA  GLY B 324     -12.468  10.140   8.218  1.00  0.760          H  
ATOM   4919 2HA  GLY B 324     -11.693   9.006   9.285  1.00  0.760          H  
ATOM   4920  N   LEU B 325     -14.008   7.266   8.164  1.00  0.480          N  
ATOM   4921  CA  LEU B 325     -14.363   6.152   7.287  1.00  0.460          C  
ATOM   4922  C   LEU B 325     -15.346   6.666   6.292  1.00  0.450          C  
ATOM   4923  O   LEU B 325     -16.534   6.329   6.335  1.00  0.420          O  
ATOM   4924  CB  LEU B 325     -15.006   4.994   8.060  1.00  0.650          C  
ATOM   4925  CG  LEU B 325     -15.159   3.643   7.311  1.00  0.650          C  
ATOM   4926  CD1 LEU B 325     -13.795   2.984   7.103  1.00  0.650          C  
ATOM   4927  CD2 LEU B 325     -16.059   2.761   8.106  1.00  0.650          C  
ATOM   4928  H   LEU B 325     -14.586   7.413   8.993  1.00  0.580          H  
ATOM   4929  HA  LEU B 325     -13.471   5.816   6.762  1.00  0.550          H  
ATOM   4930 1HB  LEU B 325     -14.427   4.806   8.941  1.00  0.780          H  
ATOM   4931 2HB  LEU B 325     -15.991   5.310   8.367  1.00  0.780          H  
ATOM   4932  HG  LEU B 325     -15.597   3.815   6.332  1.00  0.780          H  
ATOM   4933 1HD1 LEU B 325     -13.929   2.033   6.575  1.00  0.780          H  
ATOM   4934 2HD1 LEU B 325     -13.139   3.614   6.516  1.00  0.780          H  
ATOM   4935 3HD1 LEU B 325     -13.336   2.790   8.070  1.00  0.780          H  
ATOM   4936 1HD2 LEU B 325     -16.191   1.799   7.593  1.00  0.780          H  
ATOM   4937 2HD2 LEU B 325     -15.611   2.602   9.067  1.00  0.780          H  
ATOM   4938 3HD2 LEU B 325     -17.021   3.246   8.217  1.00  0.780          H  
ATOM   4939  N   SER B 326     -14.876   7.484   5.383  1.00  0.520          N  
ATOM   4940  CA  SER B 326     -15.790   8.184   4.514  1.00  0.560          C  
ATOM   4941  C   SER B 326     -16.653   7.230   3.707  1.00  0.520          C  
ATOM   4942  O   SER B 326     -16.239   6.107   3.371  1.00  0.500          O  
ATOM   4943  CB  SER B 326     -15.011   9.098   3.587  1.00  0.770          C  
ATOM   4944  OG  SER B 326     -14.215   8.357   2.695  1.00  0.770          O  
ATOM   4945  H   SER B 326     -13.875   7.691   5.414  1.00  0.620          H  
ATOM   4946  HA  SER B 326     -16.435   8.798   5.137  1.00  0.670          H  
ATOM   4947 1HB  SER B 326     -15.708   9.720   3.024  1.00  0.920          H  
ATOM   4948 2HB  SER B 326     -14.380   9.764   4.176  1.00  0.920          H  
ATOM   4949  HG  SER B 326     -13.819   9.012   2.097  1.00  0.920          H  
ATOM   4950  N   LEU B 327     -17.817   7.730   3.294  1.00  0.590          N  
ATOM   4951  CA  LEU B 327     -18.747   6.914   2.529  1.00  0.700          C  
ATOM   4952  C   LEU B 327     -18.158   6.367   1.258  1.00  0.640          C  
ATOM   4953  O   LEU B 327     -18.461   5.245   0.895  1.00  0.650          O  
ATOM   4954  CB  LEU B 327     -20.028   7.672   2.169  1.00  0.940          C  
ATOM   4955  CG  LEU B 327     -21.004   8.011   3.319  1.00  0.940          C  
ATOM   4956  CD1 LEU B 327     -22.127   8.869   2.752  1.00  0.940          C  
ATOM   4957  CD2 LEU B 327     -21.570   6.723   3.945  1.00  0.940          C  
ATOM   4958  H   LEU B 327     -18.088   8.655   3.655  1.00  0.710          H  
ATOM   4959  HA  LEU B 327     -19.005   6.065   3.145  1.00  0.840          H  
ATOM   4960 1HB  LEU B 327     -19.742   8.608   1.689  1.00  1.120          H  
ATOM   4961 2HB  LEU B 327     -20.576   7.077   1.447  1.00  1.120          H  
ATOM   4962  HG  LEU B 327     -20.490   8.587   4.084  1.00  1.120          H  
ATOM   4963 1HD1 LEU B 327     -22.820   9.132   3.550  1.00  1.120          H  
ATOM   4964 2HD1 LEU B 327     -21.706   9.781   2.325  1.00  1.120          H  
ATOM   4965 3HD1 LEU B 327     -22.657   8.316   1.978  1.00  1.120          H  
ATOM   4966 1HD2 LEU B 327     -22.269   6.982   4.741  1.00  1.120          H  
ATOM   4967 2HD2 LEU B 327     -22.084   6.159   3.182  1.00  1.120          H  
ATOM   4968 3HD2 LEU B 327     -20.783   6.114   4.370  1.00  1.120          H  
ATOM   4969  N   GLN B 328     -17.271   7.074   0.578  1.00  0.630          N  
ATOM   4970  CA  GLN B 328     -16.740   6.507  -0.661  1.00  0.640          C  
ATOM   4971  C   GLN B 328     -16.104   5.121  -0.436  1.00  0.510          C  
ATOM   4972  O   GLN B 328     -16.143   4.254  -1.329  1.00  0.490          O  
ATOM   4973  CB  GLN B 328     -15.729   7.470  -1.294  1.00  0.890          C  
ATOM   4974  CG  GLN B 328     -16.359   8.767  -1.830  1.00  0.890          C  
ATOM   4975  CD  GLN B 328     -16.534   9.859  -0.770  1.00  0.890          C  
ATOM   4976  OE1 GLN B 328     -16.588   9.585   0.439  1.00  0.890          O  
ATOM   4977  NE2 GLN B 328     -16.629  11.101  -1.223  1.00  0.890          N  
ATOM   4978  H   GLN B 328     -16.998   8.003   0.901  1.00  0.760          H  
ATOM   4979  HA  GLN B 328     -17.568   6.383  -1.356  1.00  0.770          H  
ATOM   4980 1HB  GLN B 328     -14.971   7.737  -0.554  1.00  1.070          H  
ATOM   4981 2HB  GLN B 328     -15.217   6.974  -2.120  1.00  1.070          H  
ATOM   4982 1HG  GLN B 328     -15.722   9.162  -2.620  1.00  1.070          H  
ATOM   4983 2HG  GLN B 328     -17.346   8.532  -2.235  1.00  1.070          H  
ATOM   4984 1HE2 GLN B 328     -16.748  11.863  -0.583  1.00  1.070          H  
ATOM   4985 2HE2 GLN B 328     -16.590  11.282  -2.207  1.00  1.070          H  
ATOM   4986  N   ARG B 329     -15.557   4.900   0.767  1.00  0.480          N  
ATOM   4987  CA  ARG B 329     -14.936   3.645   1.120  1.00  0.460          C  
ATOM   4988  C   ARG B 329     -16.043   2.639   1.416  1.00  0.450          C  
ATOM   4989  O   ARG B 329     -16.026   1.519   0.900  1.00  0.500          O  
ATOM   4990  CB  ARG B 329     -14.090   3.826   2.372  1.00  0.650          C  
ATOM   4991  CG  ARG B 329     -12.826   4.685   2.243  1.00  0.650          C  
ATOM   4992  CD  ARG B 329     -12.281   4.969   3.611  1.00  0.650          C  
ATOM   4993  NE  ARG B 329     -10.968   5.609   3.619  1.00  0.650          N  
ATOM   4994  CZ  ARG B 329     -10.709   6.935   3.559  1.00  0.650          C  
ATOM   4995  NH1 ARG B 329     -11.674   7.822   3.434  1.00  0.650          N  
ATOM   4996  NH2 ARG B 329      -9.450   7.337   3.621  1.00  0.650          N  
ATOM   4997  H   ARG B 329     -15.601   5.631   1.478  1.00  0.580          H  
ATOM   4998  HA  ARG B 329     -14.323   3.292   0.292  1.00  0.550          H  
ATOM   4999 1HB  ARG B 329     -14.690   4.240   3.171  1.00  0.780          H  
ATOM   5000 2HB  ARG B 329     -13.765   2.844   2.708  1.00  0.780          H  
ATOM   5001 1HG  ARG B 329     -12.066   4.146   1.673  1.00  0.780          H  
ATOM   5002 2HG  ARG B 329     -13.059   5.629   1.750  1.00  0.780          H  
ATOM   5003 1HD  ARG B 329     -12.979   5.614   4.133  1.00  0.780          H  
ATOM   5004 2HD  ARG B 329     -12.200   4.044   4.161  1.00  0.780          H  
ATOM   5005  HE  ARG B 329     -10.165   4.989   3.706  1.00  0.780          H  
ATOM   5006 1HH1 ARG B 329     -12.650   7.545   3.361  1.00  0.780          H  
ATOM   5007 2HH1 ARG B 329     -11.451   8.817   3.345  1.00  0.780          H  
ATOM   5008 1HH2 ARG B 329      -8.713   6.644   3.712  1.00  0.780          H  
ATOM   5009 2HH2 ARG B 329      -9.223   8.322   3.602  1.00  0.780          H  
ATOM   5010  N   GLN B 330     -17.038   3.077   2.205  1.00  0.470          N  
ATOM   5011  CA  GLN B 330     -18.144   2.203   2.623  1.00  0.540          C  
ATOM   5012  C   GLN B 330     -18.998   1.751   1.423  1.00  0.570          C  
ATOM   5013  O   GLN B 330     -19.497   0.620   1.393  1.00  0.590          O  
ATOM   5014  CB  GLN B 330     -19.054   2.895   3.641  1.00  0.730          C  
ATOM   5015  CG  GLN B 330     -18.433   3.198   5.015  1.00  0.730          C  
ATOM   5016  CD  GLN B 330     -19.446   3.883   5.984  1.00  0.730          C  
ATOM   5017  OE1 GLN B 330     -20.641   3.521   5.992  1.00  0.730          O  
ATOM   5018  NE2 GLN B 330     -18.996   4.868   6.764  1.00  0.730          N  
ATOM   5019  H   GLN B 330     -16.963   4.037   2.567  1.00  0.560          H  
ATOM   5020  HA  GLN B 330     -17.724   1.316   3.091  1.00  0.650          H  
ATOM   5021 1HB  GLN B 330     -19.462   3.806   3.217  1.00  0.870          H  
ATOM   5022 2HB  GLN B 330     -19.864   2.222   3.843  1.00  0.870          H  
ATOM   5023 1HG  GLN B 330     -18.088   2.266   5.471  1.00  0.870          H  
ATOM   5024 2HG  GLN B 330     -17.592   3.882   4.873  1.00  0.870          H  
ATOM   5025 1HE2 GLN B 330     -19.629   5.348   7.401  1.00  0.870          H  
ATOM   5026 2HE2 GLN B 330     -18.018   5.193   6.704  1.00  0.870          H  
ATOM   5027  N   ILE B 331     -19.157   2.648   0.445  1.00  0.590          N  
ATOM   5028  CA  ILE B 331     -19.905   2.397  -0.781  1.00  0.630          C  
ATOM   5029  C   ILE B 331     -19.219   1.315  -1.582  1.00  0.550          C  
ATOM   5030  O   ILE B 331     -19.881   0.373  -2.021  1.00  0.580          O  
ATOM   5031  CB  ILE B 331     -20.039   3.697  -1.624  1.00  0.870          C  
ATOM   5032  CG1 ILE B 331     -21.015   4.692  -0.883  1.00  0.870          C  
ATOM   5033  CG2 ILE B 331     -20.501   3.386  -3.077  1.00  0.870          C  
ATOM   5034  CD1 ILE B 331     -21.003   6.120  -1.406  1.00  0.870          C  
ATOM   5035  H   ILE B 331     -18.741   3.560   0.582  1.00  0.710          H  
ATOM   5036  HA  ILE B 331     -20.899   2.058  -0.519  1.00  0.760          H  
ATOM   5037  HB  ILE B 331     -19.066   4.182  -1.663  1.00  1.040          H  
ATOM   5038 1HG1 ILE B 331     -22.031   4.308  -0.987  1.00  1.040          H  
ATOM   5039 2HG1 ILE B 331     -20.764   4.710   0.174  1.00  1.040          H  
ATOM   5040 1HG2 ILE B 331     -20.567   4.299  -3.646  1.00  1.040          H  
ATOM   5041 2HG2 ILE B 331     -19.800   2.722  -3.576  1.00  1.040          H  
ATOM   5042 3HG2 ILE B 331     -21.450   2.929  -3.042  1.00  1.040          H  
ATOM   5043 1HD1 ILE B 331     -21.712   6.723  -0.840  1.00  1.040          H  
ATOM   5044 2HD1 ILE B 331     -20.007   6.541  -1.290  1.00  1.040          H  
ATOM   5045 3HD1 ILE B 331     -21.279   6.142  -2.446  1.00  1.040          H  
ATOM   5046  N   ASP B 332     -17.898   1.422  -1.769  1.00  0.480          N  
ATOM   5047  CA  ASP B 332     -17.183   0.390  -2.506  1.00  0.450          C  
ATOM   5048  C   ASP B 332     -17.316  -0.956  -1.792  1.00  0.450          C  
ATOM   5049  O   ASP B 332     -17.474  -1.987  -2.452  1.00  0.460          O  
ATOM   5050  CB  ASP B 332     -15.698   0.731  -2.651  1.00  0.640          C  
ATOM   5051  CG  ASP B 332     -14.950  -0.211  -3.647  1.00  0.640          C  
ATOM   5052  OD1 ASP B 332     -15.061  -0.018  -4.867  1.00  0.640          O  
ATOM   5053  OD2 ASP B 332     -14.318  -1.152  -3.200  1.00  0.640          O  
ATOM   5054  H   ASP B 332     -17.399   2.253  -1.435  1.00  0.580          H  
ATOM   5055  HA  ASP B 332     -17.621   0.306  -3.499  1.00  0.540          H  
ATOM   5056 1HB  ASP B 332     -15.627   1.743  -2.991  1.00  0.770          H  
ATOM   5057 2HB  ASP B 332     -15.214   0.685  -1.669  1.00  0.770          H  
ATOM   5058  N   ILE B 333     -17.297  -0.945  -0.448  1.00  0.460          N  
ATOM   5059  CA  ILE B 333     -17.416  -2.178   0.320  1.00  0.500          C  
ATOM   5060  C   ILE B 333     -18.779  -2.839   0.102  1.00  0.530          C  
ATOM   5061  O   ILE B 333     -18.843  -4.049  -0.129  1.00  0.550          O  
ATOM   5062  CB  ILE B 333     -17.147  -1.938   1.814  1.00  0.680          C  
ATOM   5063  CG1 ILE B 333     -15.688  -1.548   2.009  1.00  0.680          C  
ATOM   5064  CG2 ILE B 333     -17.410  -3.201   2.548  1.00  0.680          C  
ATOM   5065  CD1 ILE B 333     -15.317  -0.963   3.379  1.00  0.680          C  
ATOM   5066  H   ILE B 333     -17.128  -0.053   0.034  1.00  0.550          H  
ATOM   5067  HA  ILE B 333     -16.654  -2.869  -0.039  1.00  0.600          H  
ATOM   5068  HB  ILE B 333     -17.772  -1.137   2.201  1.00  0.820          H  
ATOM   5069 1HG1 ILE B 333     -15.103  -2.439   1.863  1.00  0.820          H  
ATOM   5070 2HG1 ILE B 333     -15.420  -0.826   1.249  1.00  0.820          H  
ATOM   5071 1HG2 ILE B 333     -17.181  -3.053   3.560  1.00  0.820          H  
ATOM   5072 2HG2 ILE B 333     -18.444  -3.499   2.456  1.00  0.820          H  
ATOM   5073 3HG2 ILE B 333     -16.781  -3.984   2.160  1.00  0.820          H  
ATOM   5074 1HD1 ILE B 333     -14.251  -0.730   3.396  1.00  0.820          H  
ATOM   5075 2HD1 ILE B 333     -15.879  -0.050   3.558  1.00  0.820          H  
ATOM   5076 3HD1 ILE B 333     -15.529  -1.668   4.168  1.00  0.820          H  
ATOM   5077  N   LEU B 334     -19.867  -2.068   0.206  1.00  0.550          N  
ATOM   5078  CA  LEU B 334     -21.191  -2.619  -0.070  1.00  0.590          C  
ATOM   5079  C   LEU B 334     -21.339  -3.076  -1.501  1.00  0.580          C  
ATOM   5080  O   LEU B 334     -22.007  -4.088  -1.752  1.00  0.630          O  
ATOM   5081  CB  LEU B 334     -22.290  -1.637   0.329  1.00  0.810          C  
ATOM   5082  CG  LEU B 334     -22.585  -1.570   1.828  1.00  0.810          C  
ATOM   5083  CD1 LEU B 334     -23.378  -0.337   2.171  1.00  0.810          C  
ATOM   5084  CD2 LEU B 334     -23.492  -2.819   2.163  1.00  0.810          C  
ATOM   5085  H   LEU B 334     -19.753  -1.080   0.452  1.00  0.660          H  
ATOM   5086  HA  LEU B 334     -21.300  -3.499   0.549  1.00  0.710          H  
ATOM   5087 1HB  LEU B 334     -21.979  -0.639   0.004  1.00  0.970          H  
ATOM   5088 2HB  LEU B 334     -23.201  -1.906  -0.193  1.00  0.970          H  
ATOM   5089  HG  LEU B 334     -21.656  -1.584   2.397  1.00  0.970          H  
ATOM   5090 1HD1 LEU B 334     -23.604  -0.329   3.227  1.00  0.970          H  
ATOM   5091 2HD1 LEU B 334     -22.790   0.543   1.924  1.00  0.970          H  
ATOM   5092 3HD1 LEU B 334     -24.311  -0.327   1.614  1.00  0.970          H  
ATOM   5093 1HD2 LEU B 334     -23.757  -2.837   3.193  1.00  0.970          H  
ATOM   5094 2HD2 LEU B 334     -24.409  -2.764   1.573  1.00  0.970          H  
ATOM   5095 3HD2 LEU B 334     -22.991  -3.732   1.922  1.00  0.970          H  
ATOM   5096  N   ALA B 335     -20.744  -2.345  -2.446  1.00  0.550          N  
ATOM   5097  CA  ALA B 335     -20.798  -2.759  -3.832  1.00  0.560          C  
ATOM   5098  C   ALA B 335     -20.117  -4.100  -3.981  1.00  0.520          C  
ATOM   5099  O   ALA B 335     -20.660  -4.999  -4.624  1.00  0.530          O  
ATOM   5100  CB  ALA B 335     -20.129  -1.726  -4.701  1.00  0.780          C  
ATOM   5101  H   ALA B 335     -20.259  -1.476  -2.201  1.00  0.660          H  
ATOM   5102  HA  ALA B 335     -21.838  -2.876  -4.128  1.00  0.670          H  
ATOM   5103 1HB  ALA B 335     -20.163  -2.036  -5.708  1.00  0.940          H  
ATOM   5104 2HB  ALA B 335     -20.643  -0.786  -4.581  1.00  0.940          H  
ATOM   5105 3HB  ALA B 335     -19.101  -1.615  -4.402  1.00  0.940          H  
ATOM   5106  N   ARG B 336     -18.958  -4.263  -3.321  1.00  0.510          N  
ATOM   5107  CA  ARG B 336     -18.213  -5.508  -3.352  1.00  0.510          C  
ATOM   5108  C   ARG B 336     -19.048  -6.614  -2.769  1.00  0.500          C  
ATOM   5109  O   ARG B 336     -19.073  -7.713  -3.305  1.00  0.540          O  
ATOM   5110  CB  ARG B 336     -16.892  -5.392  -2.634  1.00  0.710          C  
ATOM   5111  CG  ARG B 336     -16.037  -6.649  -2.680  1.00  0.710          C  
ATOM   5112  CD  ARG B 336     -14.763  -6.430  -1.984  1.00  0.710          C  
ATOM   5113  NE  ARG B 336     -14.999  -6.069  -0.599  1.00  0.710          N  
ATOM   5114  CZ  ARG B 336     -15.285  -6.922   0.395  1.00  0.710          C  
ATOM   5115  NH1 ARG B 336     -15.345  -8.217   0.173  1.00  0.710          N  
ATOM   5116  NH2 ARG B 336     -15.515  -6.439   1.596  1.00  0.710          N  
ATOM   5117  H   ARG B 336     -18.545  -3.466  -2.834  1.00  0.610          H  
ATOM   5118  HA  ARG B 336     -17.992  -5.757  -4.382  1.00  0.610          H  
ATOM   5119 1HB  ARG B 336     -16.320  -4.572  -3.067  1.00  0.860          H  
ATOM   5120 2HB  ARG B 336     -17.078  -5.141  -1.597  1.00  0.860          H  
ATOM   5121 1HG  ARG B 336     -16.565  -7.476  -2.213  1.00  0.860          H  
ATOM   5122 2HG  ARG B 336     -15.830  -6.901  -3.720  1.00  0.860          H  
ATOM   5123 1HD  ARG B 336     -14.148  -7.328  -2.018  1.00  0.860          H  
ATOM   5124 2HD  ARG B 336     -14.233  -5.609  -2.465  1.00  0.860          H  
ATOM   5125  HE  ARG B 336     -14.983  -5.081  -0.374  1.00  0.860          H  
ATOM   5126 1HH1 ARG B 336     -15.177  -8.589  -0.752  1.00  0.860          H  
ATOM   5127 2HH1 ARG B 336     -15.567  -8.848   0.927  1.00  0.860          H  
ATOM   5128 1HH2 ARG B 336     -15.486  -5.444   1.761  1.00  0.860          H  
ATOM   5129 2HH2 ARG B 336     -15.751  -7.046   2.356  1.00  0.860          H  
ATOM   5130  N   GLY B 337     -19.737  -6.342  -1.668  1.00  0.490          N  
ATOM   5131  CA  GLY B 337     -20.599  -7.332  -1.060  1.00  0.500          C  
ATOM   5132  C   GLY B 337     -21.611  -7.837  -2.094  1.00  0.490          C  
ATOM   5133  O   GLY B 337     -21.722  -9.045  -2.329  1.00  0.510          O  
ATOM   5134  H   GLY B 337     -19.626  -5.427  -1.222  1.00  0.590          H  
ATOM   5135 1HA  GLY B 337     -20.003  -8.158  -0.676  1.00  0.600          H  
ATOM   5136 2HA  GLY B 337     -21.114  -6.874  -0.218  1.00  0.600          H  
ATOM   5137  N   ALA B 338     -22.365  -6.911  -2.705  1.00  0.490          N  
ATOM   5138  CA  ALA B 338     -23.372  -7.286  -3.698  1.00  0.490          C  
ATOM   5139  C   ALA B 338     -22.749  -7.994  -4.899  1.00  0.480          C  
ATOM   5140  O   ALA B 338     -23.326  -8.943  -5.441  1.00  0.490          O  
ATOM   5141  CB  ALA B 338     -24.113  -6.053  -4.170  1.00  0.690          C  
ATOM   5142  H   ALA B 338     -22.216  -5.922  -2.467  1.00  0.590          H  
ATOM   5143  HA  ALA B 338     -24.071  -7.971  -3.223  1.00  0.590          H  
ATOM   5144 1HB  ALA B 338     -24.881  -6.335  -4.889  1.00  0.820          H  
ATOM   5145 2HB  ALA B 338     -24.569  -5.562  -3.323  1.00  0.820          H  
ATOM   5146 3HB  ALA B 338     -23.406  -5.366  -4.640  1.00  0.820          H  
ATOM   5147  N   SER B 339     -21.573  -7.530  -5.317  1.00  0.490          N  
ATOM   5148  CA  SER B 339     -20.853  -8.092  -6.440  1.00  0.510          C  
ATOM   5149  C   SER B 339     -20.435  -9.525  -6.162  1.00  0.560          C  
ATOM   5150  O   SER B 339     -20.641 -10.413  -6.992  1.00  0.640          O  
ATOM   5151  CB  SER B 339     -19.632  -7.246  -6.741  1.00  0.710          C  
ATOM   5152  OG  SER B 339     -18.883  -7.770  -7.792  1.00  0.710          O  
ATOM   5153  H   SER B 339     -21.167  -6.716  -4.852  1.00  0.590          H  
ATOM   5154  HA  SER B 339     -21.516  -8.071  -7.293  1.00  0.610          H  
ATOM   5155 1HB  SER B 339     -19.947  -6.225  -6.982  1.00  0.850          H  
ATOM   5156 2HB  SER B 339     -19.016  -7.189  -5.862  1.00  0.850          H  
ATOM   5157  HG  SER B 339     -18.159  -7.154  -7.908  1.00  0.850          H  
ATOM   5158  N   ASP B 340     -19.863  -9.751  -4.972  1.00  0.540          N  
ATOM   5159  CA  ASP B 340     -19.370 -11.041  -4.527  1.00  0.600          C  
ATOM   5160  C   ASP B 340     -20.526 -12.024  -4.458  1.00  0.590          C  
ATOM   5161  O   ASP B 340     -20.385 -13.184  -4.866  1.00  0.610          O  
ATOM   5162  CB  ASP B 340     -18.727 -10.894  -3.132  1.00  0.820          C  
ATOM   5163  CG  ASP B 340     -17.862 -12.079  -2.664  1.00  0.820          C  
ATOM   5164  OD1 ASP B 340     -16.772 -12.222  -3.190  1.00  0.820          O  
ATOM   5165  OD2 ASP B 340     -18.270 -12.801  -1.786  1.00  0.820          O  
ATOM   5166  H   ASP B 340     -19.714  -8.959  -4.357  1.00  0.650          H  
ATOM   5167  HA  ASP B 340     -18.630 -11.405  -5.240  1.00  0.720          H  
ATOM   5168 1HB  ASP B 340     -18.108  -9.999  -3.126  1.00  0.980          H  
ATOM   5169 2HB  ASP B 340     -19.519 -10.726  -2.396  1.00  0.980          H  
ATOM   5170  N   LEU B 341     -21.692 -11.566  -3.969  1.00  0.580          N  
ATOM   5171  CA  LEU B 341     -22.834 -12.454  -3.919  1.00  0.590          C  
ATOM   5172  C   LEU B 341     -23.310 -12.775  -5.314  1.00  0.570          C  
ATOM   5173  O   LEU B 341     -23.543 -13.937  -5.634  1.00  0.620          O  
ATOM   5174  CB  LEU B 341     -23.988 -11.826  -3.150  1.00  0.820          C  
ATOM   5175  CG  LEU B 341     -23.803 -11.629  -1.654  1.00  0.820          C  
ATOM   5176  CD1 LEU B 341     -24.975 -10.847  -1.158  1.00  0.820          C  
ATOM   5177  CD2 LEU B 341     -23.695 -12.958  -0.946  1.00  0.820          C  
ATOM   5178  H   LEU B 341     -21.754 -10.613  -3.595  1.00  0.700          H  
ATOM   5179  HA  LEU B 341     -22.531 -13.382  -3.450  1.00  0.710          H  
ATOM   5180 1HB  LEU B 341     -24.178 -10.843  -3.584  1.00  0.990          H  
ATOM   5181 2HB  LEU B 341     -24.878 -12.440  -3.300  1.00  0.990          H  
ATOM   5182  HG  LEU B 341     -22.902 -11.055  -1.460  1.00  0.990          H  
ATOM   5183 1HD1 LEU B 341     -24.868 -10.684  -0.099  1.00  0.990          H  
ATOM   5184 2HD1 LEU B 341     -25.005  -9.892  -1.681  1.00  0.990          H  
ATOM   5185 3HD1 LEU B 341     -25.893 -11.393  -1.349  1.00  0.990          H  
ATOM   5186 1HD2 LEU B 341     -23.585 -12.778   0.117  1.00  0.990          H  
ATOM   5187 2HD2 LEU B 341     -24.595 -13.535  -1.132  1.00  0.990          H  
ATOM   5188 3HD2 LEU B 341     -22.834 -13.514  -1.295  1.00  0.990          H  
ATOM   5189  N   ALA B 342     -23.367 -11.779  -6.203  1.00  0.550          N  
ATOM   5190  CA  ALA B 342     -23.831 -12.059  -7.547  1.00  0.560          C  
ATOM   5191  C   ALA B 342     -22.961 -13.108  -8.203  1.00  0.600          C  
ATOM   5192  O   ALA B 342     -23.480 -14.087  -8.748  1.00  0.660          O  
ATOM   5193  CB  ALA B 342     -23.794 -10.802  -8.370  1.00  0.780          C  
ATOM   5194  H   ALA B 342     -23.163 -10.811  -5.929  1.00  0.660          H  
ATOM   5195  HA  ALA B 342     -24.848 -12.438  -7.491  1.00  0.670          H  
ATOM   5196 1HB  ALA B 342     -24.132 -11.011  -9.363  1.00  0.940          H  
ATOM   5197 2HB  ALA B 342     -24.422 -10.050  -7.903  1.00  0.940          H  
ATOM   5198 3HB  ALA B 342     -22.784 -10.455  -8.402  1.00  0.940          H  
ATOM   5199  N   ILE B 343     -21.646 -12.986  -8.003  1.00  0.600          N  
ATOM   5200  CA  ILE B 343     -20.683 -13.925  -8.534  1.00  0.660          C  
ATOM   5201  C   ILE B 343     -20.889 -15.291  -7.910  1.00  0.720          C  
ATOM   5202  O   ILE B 343     -20.936 -16.287  -8.614  1.00  0.810          O  
ATOM   5203  CB  ILE B 343     -19.251 -13.424  -8.290  1.00  0.900          C  
ATOM   5204  CG1 ILE B 343     -19.023 -12.165  -9.142  1.00  0.900          C  
ATOM   5205  CG2 ILE B 343     -18.256 -14.520  -8.653  1.00  0.900          C  
ATOM   5206  CD1 ILE B 343     -17.812 -11.350  -8.812  1.00  0.900          C  
ATOM   5207  H   ILE B 343     -21.302 -12.152  -7.512  1.00  0.720          H  
ATOM   5208  HA  ILE B 343     -20.842 -14.015  -9.606  1.00  0.790          H  
ATOM   5209  HB  ILE B 343     -19.133 -13.145  -7.244  1.00  1.080          H  
ATOM   5210 1HG1 ILE B 343     -18.928 -12.469 -10.146  1.00  1.080          H  
ATOM   5211 2HG1 ILE B 343     -19.895 -11.525  -9.055  1.00  1.080          H  
ATOM   5212 1HG2 ILE B 343     -17.266 -14.162  -8.483  1.00  1.080          H  
ATOM   5213 2HG2 ILE B 343     -18.417 -15.403  -8.039  1.00  1.080          H  
ATOM   5214 3HG2 ILE B 343     -18.379 -14.788  -9.706  1.00  1.080          H  
ATOM   5215 1HD1 ILE B 343     -17.784 -10.502  -9.489  1.00  1.080          H  
ATOM   5216 2HD1 ILE B 343     -17.879 -10.988  -7.782  1.00  1.080          H  
ATOM   5217 3HD1 ILE B 343     -16.905 -11.934  -8.929  1.00  1.080          H  
ATOM   5218  N   THR B 344     -21.037 -15.356  -6.597  1.00  0.730          N  
ATOM   5219  CA  THR B 344     -21.228 -16.629  -5.924  1.00  0.850          C  
ATOM   5220  C   THR B 344     -22.455 -17.374  -6.455  1.00  0.800          C  
ATOM   5221  O   THR B 344     -22.387 -18.580  -6.722  1.00  0.880          O  
ATOM   5222  CB  THR B 344     -21.396 -16.402  -4.405  1.00  1.140          C  
ATOM   5223  OG1 THR B 344     -20.210 -15.784  -3.882  1.00  1.140          O  
ATOM   5224  CG2 THR B 344     -21.629 -17.729  -3.683  1.00  1.140          C  
ATOM   5225  H   THR B 344     -20.974 -14.506  -6.037  1.00  0.880          H  
ATOM   5226  HA  THR B 344     -20.348 -17.244  -6.093  1.00  1.020          H  
ATOM   5227  HB  THR B 344     -22.244 -15.745  -4.229  1.00  1.370          H  
ATOM   5228  HG1 THR B 344     -20.146 -14.854  -4.211  1.00  1.370          H  
ATOM   5229 1HG2 THR B 344     -21.738 -17.539  -2.617  1.00  1.370          H  
ATOM   5230 2HG2 THR B 344     -22.533 -18.210  -4.053  1.00  1.370          H  
ATOM   5231 3HG2 THR B 344     -20.777 -18.385  -3.849  1.00  1.370          H  
ATOM   5232  N   LEU B 345     -23.569 -16.654  -6.600  1.00  0.730          N  
ATOM   5233  CA  LEU B 345     -24.842 -17.207  -7.052  1.00  0.740          C  
ATOM   5234  C   LEU B 345     -24.804 -17.711  -8.507  1.00  0.750          C  
ATOM   5235  O   LEU B 345     -25.341 -18.775  -8.825  1.00  0.880          O  
ATOM   5236  CB  LEU B 345     -25.900 -16.086  -6.951  1.00  1.030          C  
ATOM   5237  CG  LEU B 345     -26.272 -15.567  -5.509  1.00  1.030          C  
ATOM   5238  CD1 LEU B 345     -27.138 -14.290  -5.647  1.00  1.030          C  
ATOM   5239  CD2 LEU B 345     -26.996 -16.629  -4.735  1.00  1.030          C  
ATOM   5240  H   LEU B 345     -23.527 -15.665  -6.339  1.00  0.880          H  
ATOM   5241  HA  LEU B 345     -25.098 -18.044  -6.411  1.00  0.890          H  
ATOM   5242 1HB  LEU B 345     -25.530 -15.229  -7.515  1.00  1.240          H  
ATOM   5243 2HB  LEU B 345     -26.814 -16.434  -7.427  1.00  1.240          H  
ATOM   5244  HG  LEU B 345     -25.376 -15.311  -4.969  1.00  1.240          H  
ATOM   5245 1HD1 LEU B 345     -27.388 -13.912  -4.654  1.00  1.240          H  
ATOM   5246 2HD1 LEU B 345     -26.581 -13.530  -6.190  1.00  1.240          H  
ATOM   5247 3HD1 LEU B 345     -28.050 -14.524  -6.186  1.00  1.240          H  
ATOM   5248 1HD2 LEU B 345     -27.244 -16.244  -3.745  1.00  1.240          H  
ATOM   5249 2HD2 LEU B 345     -27.901 -16.898  -5.261  1.00  1.240          H  
ATOM   5250 3HD2 LEU B 345     -26.371 -17.507  -4.624  1.00  1.240          H  
ATOM   5251  N   LEU B 346     -24.153 -16.941  -9.379  1.00  0.670          N  
ATOM   5252  CA  LEU B 346     -24.021 -17.217 -10.811  1.00  0.740          C  
ATOM   5253  C   LEU B 346     -22.829 -18.121 -11.187  1.00  0.890          C  
ATOM   5254  O   LEU B 346     -22.872 -18.847 -12.191  1.00  0.990          O  
ATOM   5255  CB  LEU B 346     -23.923 -15.861 -11.489  1.00  1.010          C  
ATOM   5256  CG  LEU B 346     -25.204 -14.954 -11.357  1.00  1.010          C  
ATOM   5257  CD1 LEU B 346     -24.860 -13.547 -11.746  1.00  1.010          C  
ATOM   5258  CD2 LEU B 346     -26.343 -15.485 -12.291  1.00  1.010          C  
ATOM   5259  H   LEU B 346     -23.782 -16.052  -9.033  1.00  0.800          H  
ATOM   5260  HA  LEU B 346     -24.925 -17.723 -11.133  1.00  0.890          H  
ATOM   5261 1HB  LEU B 346     -23.072 -15.321 -11.066  1.00  1.210          H  
ATOM   5262 2HB  LEU B 346     -23.737 -16.045 -12.523  1.00  1.210          H  
ATOM   5263  HG  LEU B 346     -25.545 -14.949 -10.321  1.00  1.210          H  
ATOM   5264 1HD1 LEU B 346     -25.726 -12.934 -11.648  1.00  1.210          H  
ATOM   5265 2HD1 LEU B 346     -24.083 -13.192 -11.076  1.00  1.210          H  
ATOM   5266 3HD1 LEU B 346     -24.521 -13.484 -12.718  1.00  1.210          H  
ATOM   5267 1HD2 LEU B 346     -27.215 -14.849 -12.195  1.00  1.210          H  
ATOM   5268 2HD2 LEU B 346     -26.016 -15.479 -13.323  1.00  1.210          H  
ATOM   5269 3HD2 LEU B 346     -26.615 -16.497 -12.013  1.00  1.210          H  
ATOM   5270  N   GLY B 347     -21.781 -18.073 -10.372  1.00  1.150          N  
ATOM   5271  CA  GLY B 347     -20.531 -18.795 -10.535  1.00  1.500          C  
ATOM   5272  C   GLY B 347     -19.346 -17.826 -10.747  1.00  1.990          C  
ATOM   5273  O   GLY B 347     -19.345 -17.067 -11.719  1.00  2.660          O  
ATOM   5274  H   GLY B 347     -21.811 -17.440  -9.586  1.00  1.380          H  
ATOM   5275 1HA  GLY B 347     -20.390 -19.448  -9.688  1.00  1.800          H  
ATOM   5276 2HA  GLY B 347     -20.617 -19.445 -11.400  1.00  1.800          H  
ATOM   5277  N   GLY B 348     -18.311 -17.845  -9.876  1.00  2.400          N  
ATOM   5278  CA  GLY B 348     -18.239 -18.635  -8.648  1.00  3.440          C  
ATOM   5279  C   GLY B 348     -17.789 -20.066  -8.892  1.00  3.750          C  
ATOM   5280  O   GLY B 348     -17.022 -20.336  -9.814  1.00  4.420          O  
ATOM   5281  H   GLY B 348     -17.514 -17.267 -10.099  1.00  2.880          H  
ATOM   5282 1HA  GLY B 348     -17.521 -18.157  -7.981  1.00  4.130          H  
ATOM   5283 2HA  GLY B 348     -19.189 -18.608  -8.113  1.00  4.130          H  
ATOM   5284  N   ALA B 349     -18.229 -20.979  -8.022  1.00  3.700          N  
ATOM   5285  CA  ALA B 349     -17.774 -22.371  -8.028  1.00  4.130          C  
ATOM   5286  C   ALA B 349     -18.032 -23.120  -9.332  1.00  3.980          C  
ATOM   5287  O   ALA B 349     -17.233 -23.983  -9.711  1.00  4.090          O  
ATOM   5288  CB  ALA B 349     -18.448 -23.135  -6.902  1.00  5.610          C  
ATOM   5289  H   ALA B 349     -18.880 -20.687  -7.303  1.00  4.440          H  
ATOM   5290  HA  ALA B 349     -16.696 -22.361  -7.860  1.00  4.960          H  
ATOM   5291 1HB  ALA B 349     -18.071 -24.153  -6.878  1.00  6.730          H  
ATOM   5292 2HB  ALA B 349     -18.233 -22.648  -5.952  1.00  6.730          H  
ATOM   5293 3HB  ALA B 349     -19.523 -23.153  -7.068  1.00  6.730          H  
ATOM   5294  N   ARG B 350     -19.143 -22.833 -10.011  1.00  4.270          N  
ATOM   5295  CA  ARG B 350     -19.452 -23.543 -11.242  1.00  4.640          C  
ATOM   5296  C   ARG B 350     -19.930 -22.582 -12.315  1.00  5.100          C  
ATOM   5297  O   ARG B 350     -20.865 -21.819 -12.095  1.00  5.630          O  
ATOM   5298  CB  ARG B 350     -20.552 -24.572 -11.001  1.00  6.350          C  
ATOM   5299  CG  ARG B 350     -20.224 -25.683 -10.000  1.00  6.350          C  
ATOM   5300  CD  ARG B 350     -19.213 -26.646 -10.500  1.00  6.350          C  
ATOM   5301  NE  ARG B 350     -18.992 -27.707  -9.539  1.00  6.350          N  
ATOM   5302  CZ  ARG B 350     -18.129 -27.654  -8.495  1.00  6.350          C  
ATOM   5303  NH1 ARG B 350     -17.378 -26.588  -8.267  1.00  6.350          N  
ATOM   5304  NH2 ARG B 350     -18.039 -28.702  -7.685  1.00  6.350          N  
ATOM   5305  H   ARG B 350     -19.776 -22.123  -9.673  1.00  5.120          H  
ATOM   5306  HA  ARG B 350     -18.552 -24.036 -11.607  1.00  5.570          H  
ATOM   5307 1HB  ARG B 350     -21.444 -24.065 -10.638  1.00  7.620          H  
ATOM   5308 2HB  ARG B 350     -20.812 -25.048 -11.947  1.00  7.620          H  
ATOM   5309 1HG  ARG B 350     -19.862 -25.250  -9.075  1.00  7.620          H  
ATOM   5310 2HG  ARG B 350     -21.133 -26.244  -9.789  1.00  7.620          H  
ATOM   5311 1HD  ARG B 350     -19.573 -27.097 -11.425  1.00  7.620          H  
ATOM   5312 2HD  ARG B 350     -18.269 -26.152 -10.690  1.00  7.620          H  
ATOM   5313  HE  ARG B 350     -19.533 -28.553  -9.654  1.00  7.620          H  
ATOM   5314 1HH1 ARG B 350     -17.411 -25.753  -8.878  1.00  7.620          H  
ATOM   5315 2HH1 ARG B 350     -16.745 -26.581  -7.483  1.00  7.620          H  
ATOM   5316 1HH2 ARG B 350     -18.609 -29.521  -7.852  1.00  7.620          H  
ATOM   5317 2HH2 ARG B 350     -17.403 -28.685  -6.901  1.00  7.620          H  
ATOM   5318  N   ARG B 351     -19.324 -22.674 -13.493  1.00  5.330          N  
ATOM   5319  CA  ARG B 351     -19.670 -21.850 -14.646  1.00  6.150          C  
ATOM   5320  C   ARG B 351     -20.305 -22.735 -15.700  1.00  6.460          C  
ATOM   5321  O   ARG B 351     -20.138 -23.954 -15.669  1.00  7.200          O  
ATOM   5322  CB  ARG B 351     -18.431 -21.177 -15.235  1.00  8.280          C  
ATOM   5323  CG  ARG B 351     -17.614 -20.308 -14.264  1.00  8.280          C  
ATOM   5324  CD  ARG B 351     -18.306 -19.048 -13.845  1.00  8.280          C  
ATOM   5325  NE  ARG B 351     -18.509 -18.072 -14.944  1.00  8.280          N  
ATOM   5326  CZ  ARG B 351     -17.580 -17.154 -15.354  1.00  8.280          C  
ATOM   5327  NH1 ARG B 351     -16.389 -17.122 -14.775  1.00  8.280          N  
ATOM   5328  NH2 ARG B 351     -17.854 -16.277 -16.328  1.00  8.280          N  
ATOM   5329  H   ARG B 351     -18.572 -23.343 -13.588  1.00  6.400          H  
ATOM   5330  HA  ARG B 351     -20.399 -21.096 -14.348  1.00  7.380          H  
ATOM   5331 1HB  ARG B 351     -17.765 -21.941 -15.632  1.00  9.940          H  
ATOM   5332 2HB  ARG B 351     -18.729 -20.546 -16.073  1.00  9.940          H  
ATOM   5333 1HG  ARG B 351     -17.402 -20.878 -13.357  1.00  9.940          H  
ATOM   5334 2HG  ARG B 351     -16.675 -20.036 -14.740  1.00  9.940          H  
ATOM   5335 1HD  ARG B 351     -19.281 -19.296 -13.438  1.00  9.940          H  
ATOM   5336 2HD  ARG B 351     -17.720 -18.573 -13.065  1.00  9.940          H  
ATOM   5337  HE  ARG B 351     -19.408 -18.080 -15.401  1.00  9.940          H  
ATOM   5338 1HH1 ARG B 351     -16.164 -17.771 -14.033  1.00  9.940          H  
ATOM   5339 2HH1 ARG B 351     -15.704 -16.440 -15.070  1.00  9.940          H  
ATOM   5340 1HH2 ARG B 351     -18.782 -16.245 -16.786  1.00  9.940          H  
ATOM   5341 2HH2 ARG B 351     -17.155 -15.607 -16.626  1.00  9.940          H  
ATOM   5342  N   LEU B 352     -21.022 -22.130 -16.633  1.00  6.170          N  
ATOM   5343  CA  LEU B 352     -21.614 -22.899 -17.712  1.00  6.790          C  
ATOM   5344  C   LEU B 352     -20.621 -22.972 -18.865  1.00  7.000          C  
ATOM   5345  O   LEU B 352     -19.863 -22.029 -19.091  1.00  7.160          O  
ATOM   5346  CB  LEU B 352     -22.910 -22.245 -18.161  1.00  9.260          C  
ATOM   5347  CG  LEU B 352     -24.011 -22.051 -17.102  1.00  9.260          C  
ATOM   5348  CD1 LEU B 352     -25.179 -21.362 -17.771  1.00  9.260          C  
ATOM   5349  CD2 LEU B 352     -24.426 -23.370 -16.491  1.00  9.260          C  
ATOM   5350  H   LEU B 352     -21.139 -21.128 -16.600  1.00  7.400          H  
ATOM   5351  HA  LEU B 352     -21.806 -23.914 -17.374  1.00  8.150          H  
ATOM   5352 1HB  LEU B 352     -22.666 -21.263 -18.525  1.00 11.110          H  
ATOM   5353 2HB  LEU B 352     -23.323 -22.831 -18.972  1.00 11.110          H  
ATOM   5354  HG  LEU B 352     -23.642 -21.392 -16.314  1.00 11.110          H  
ATOM   5355 1HD1 LEU B 352     -25.965 -21.177 -17.041  1.00 11.110          H  
ATOM   5356 2HD1 LEU B 352     -24.851 -20.422 -18.190  1.00 11.110          H  
ATOM   5357 3HD1 LEU B 352     -25.570 -21.987 -18.568  1.00 11.110          H  
ATOM   5358 1HD2 LEU B 352     -25.208 -23.191 -15.753  1.00 11.110          H  
ATOM   5359 2HD2 LEU B 352     -24.806 -24.033 -17.268  1.00 11.110          H  
ATOM   5360 3HD2 LEU B 352     -23.577 -23.839 -15.995  1.00 11.110          H  
ATOM   5361  N   THR B 353     -20.658 -24.070 -19.625  1.00  7.270          N  
ATOM   5362  CA  THR B 353     -19.737 -24.267 -20.735  1.00  7.710          C  
ATOM   5363  C   THR B 353     -19.802 -23.114 -21.762  1.00  7.570          C  
ATOM   5364  O   THR B 353     -20.857 -22.950 -22.406  1.00  7.630          O  
ATOM   5365  CB  THR B 353     -20.068 -25.604 -21.442  1.00 10.620          C  
ATOM   5366  OG1 THR B 353     -19.995 -26.676 -20.491  1.00 10.620          O  
ATOM   5367  CG2 THR B 353     -19.070 -25.876 -22.556  1.00 10.620          C  
ATOM   5368  H   THR B 353     -21.301 -24.817 -19.398  1.00  8.720          H  
ATOM   5369  HA  THR B 353     -18.757 -24.386 -20.307  1.00  9.250          H  
ATOM   5370  HB  THR B 353     -21.077 -25.557 -21.857  1.00 12.740          H  
ATOM   5371  HG1 THR B 353     -20.330 -27.484 -20.895  1.00 12.740          H  
ATOM   5372 1HG2 THR B 353     -19.315 -26.821 -23.035  1.00 12.740          H  
ATOM   5373 2HG2 THR B 353     -19.111 -25.093 -23.288  1.00 12.740          H  
ATOM   5374 3HG2 THR B 353     -18.068 -25.932 -22.140  1.00 12.740          H  
ATOM   5375  N   PRO B 354     -18.646 -22.449 -22.072  1.00  7.690          N  
ATOM   5376  CA  PRO B 354     -18.476 -21.320 -22.983  1.00  7.650          C  
ATOM   5377  C   PRO B 354     -19.074 -21.518 -24.365  1.00  7.250          C  
ATOM   5378  O   PRO B 354     -19.620 -20.576 -24.954  1.00  7.080          O  
ATOM   5379  CB  PRO B 354     -16.951 -21.209 -23.088  1.00 11.480          C  
ATOM   5380  CG  PRO B 354     -16.453 -21.684 -21.761  1.00 11.480          C  
ATOM   5381  CD  PRO B 354     -17.374 -22.805 -21.369  1.00 11.480          C  
ATOM   5382  HA  PRO B 354     -18.880 -20.443 -22.490  1.00  9.180          H  
ATOM   5383 1HB  PRO B 354     -16.577 -21.806 -23.933  1.00 13.770          H  
ATOM   5384 2HB  PRO B 354     -16.669 -20.163 -23.289  1.00 13.770          H  
ATOM   5385 1HG  PRO B 354     -15.401 -22.007 -21.842  1.00 13.770          H  
ATOM   5386 2HG  PRO B 354     -16.475 -20.856 -21.035  1.00 13.770          H  
ATOM   5387 1HD  PRO B 354     -16.976 -23.776 -21.697  1.00 13.770          H  
ATOM   5388 2HD  PRO B 354     -17.489 -22.724 -20.271  1.00 13.770          H  
ATOM   5389  N   ALA B 355     -19.094 -22.766 -24.836  1.00  7.400          N  
ATOM   5390  CA  ALA B 355     -19.645 -23.094 -26.140  1.00  7.370          C  
ATOM   5391  C   ALA B 355     -21.010 -22.458 -26.348  1.00  6.950          C  
ATOM   5392  O   ALA B 355     -21.330 -22.028 -27.456  1.00  6.950          O  
ATOM   5393  CB  ALA B 355     -19.772 -24.597 -26.286  1.00 10.330          C  
ATOM   5394  H   ALA B 355     -18.641 -23.512 -24.328  1.00  8.880          H  
ATOM   5395  HA  ALA B 355     -18.967 -22.708 -26.902  1.00  8.840          H  
ATOM   5396 1HB  ALA B 355     -20.166 -24.830 -27.274  1.00 12.400          H  
ATOM   5397 2HB  ALA B 355     -18.795 -25.059 -26.164  1.00 12.400          H  
ATOM   5398 3HB  ALA B 355     -20.453 -24.975 -25.526  1.00 12.400          H  
ATOM   5399  N   ASN B 356     -21.839 -22.433 -25.296  1.00  6.870          N  
ATOM   5400  CA  ASN B 356     -23.147 -21.834 -25.424  1.00  6.740          C  
ATOM   5401  C   ASN B 356     -23.250 -20.648 -24.479  1.00  6.100          C  
ATOM   5402  O   ASN B 356     -24.101 -19.772 -24.647  1.00  6.120          O  
ATOM   5403  CB  ASN B 356     -24.219 -22.857 -25.130  1.00  9.490          C  
ATOM   5404  CG  ASN B 356     -24.208 -23.985 -26.109  1.00  9.490          C  
ATOM   5405  OD1 ASN B 356     -24.558 -23.836 -27.286  1.00  9.490          O  
ATOM   5406  ND2 ASN B 356     -23.808 -25.133 -25.634  1.00  9.490          N  
ATOM   5407  H   ASN B 356     -21.552 -22.791 -24.384  1.00  8.240          H  
ATOM   5408  HA  ASN B 356     -23.275 -21.456 -26.438  1.00  8.090          H  
ATOM   5409 1HB  ASN B 356     -24.065 -23.260 -24.132  1.00 11.390          H  
ATOM   5410 2HB  ASN B 356     -25.196 -22.376 -25.144  1.00 11.390          H  
ATOM   5411 1HD2 ASN B 356     -23.774 -25.938 -26.226  1.00 11.390          H  
ATOM   5412 2HD2 ASN B 356     -23.540 -25.196 -24.674  1.00 11.390          H  
ATOM   5413  N   ASN B 357     -22.364 -20.619 -23.480  1.00  5.870          N  
ATOM   5414  CA  ASN B 357     -22.414 -19.634 -22.422  1.00  5.580          C  
ATOM   5415  C   ASN B 357     -21.150 -18.788 -22.210  1.00  4.980          C  
ATOM   5416  O   ASN B 357     -20.879 -18.368 -21.091  1.00  5.080          O  
ATOM   5417  CB  ASN B 357     -22.768 -20.366 -21.159  1.00  7.930          C  
ATOM   5418  CG  ASN B 357     -24.153 -20.908 -21.188  1.00  7.930          C  
ATOM   5419  OD1 ASN B 357     -25.134 -20.182 -20.975  1.00  7.930          O  
ATOM   5420  ND2 ASN B 357     -24.262 -22.181 -21.466  1.00  7.930          N  
ATOM   5421  H   ASN B 357     -21.676 -21.365 -23.379  1.00  7.040          H  
ATOM   5422  HA  ASN B 357     -23.219 -18.939 -22.657  1.00  6.700          H  
ATOM   5423 1HB  ASN B 357     -22.075 -21.195 -21.028  1.00  9.510          H  
ATOM   5424 2HB  ASN B 357     -22.656 -19.736 -20.318  1.00  9.510          H  
ATOM   5425 1HD2 ASN B 357     -25.163 -22.611 -21.509  1.00  9.510          H  
ATOM   5426 2HD2 ASN B 357     -23.430 -22.715 -21.655  1.00  9.510          H  
ATOM   5427  N   HIS B 358     -20.394 -18.457 -23.253  1.00  4.780          N  
ATOM   5428  CA  HIS B 358     -19.185 -17.644 -23.064  1.00  4.650          C  
ATOM   5429  C   HIS B 358     -19.424 -16.258 -22.438  1.00  3.670          C  
ATOM   5430  O   HIS B 358     -18.524 -15.706 -21.806  1.00  4.030          O  
ATOM   5431  CB  HIS B 358     -18.432 -17.503 -24.401  1.00  6.560          C  
ATOM   5432  CG  HIS B 358     -19.194 -16.778 -25.472  1.00  6.560          C  
ATOM   5433  ND1 HIS B 358     -20.200 -17.382 -26.215  1.00  6.560          N  
ATOM   5434  CD2 HIS B 358     -19.097 -15.510 -25.927  1.00  6.560          C  
ATOM   5435  CE1 HIS B 358     -20.705 -16.498 -27.060  1.00  6.560          C  
ATOM   5436  NE2 HIS B 358     -20.067 -15.348 -26.902  1.00  6.560          N  
ATOM   5437  H   HIS B 358     -20.587 -18.823 -24.182  1.00  5.740          H  
ATOM   5438  HA  HIS B 358     -18.516 -18.169 -22.383  1.00  5.580          H  
ATOM   5439 1HB  HIS B 358     -17.495 -16.973 -24.233  1.00  7.870          H  
ATOM   5440 2HB  HIS B 358     -18.180 -18.489 -24.780  1.00  7.870          H  
ATOM   5441  HD1 HIS B 358     -20.213 -18.367 -26.444  1.00  7.870          H  
ATOM   5442  HD2 HIS B 358     -18.456 -14.675 -25.646  1.00  7.870          H  
ATOM   5443  HE1 HIS B 358     -21.519 -16.782 -27.728  1.00  7.870          H  
ATOM   5444  N   GLN B 359     -20.632 -15.697 -22.580  1.00  2.820          N  
ATOM   5445  CA  GLN B 359     -20.943 -14.384 -21.999  1.00  2.360          C  
ATOM   5446  C   GLN B 359     -21.564 -14.484 -20.595  1.00  1.800          C  
ATOM   5447  O   GLN B 359     -21.887 -13.457 -19.983  1.00  2.270          O  
ATOM   5448  CB  GLN B 359     -21.888 -13.607 -22.925  1.00  3.490          C  
ATOM   5449  CG  GLN B 359     -21.258 -13.286 -24.243  1.00  3.490          C  
ATOM   5450  CD  GLN B 359     -22.155 -12.609 -25.243  1.00  3.490          C  
ATOM   5451  OE1 GLN B 359     -22.951 -11.732 -24.892  1.00  3.490          O  
ATOM   5452  NE2 GLN B 359     -22.017 -13.015 -26.507  1.00  3.490          N  
ATOM   5453  H   GLN B 359     -21.336 -16.168 -23.133  1.00  3.380          H  
ATOM   5454  HA  GLN B 359     -20.014 -13.823 -21.911  1.00  2.830          H  
ATOM   5455 1HB  GLN B 359     -22.784 -14.194 -23.110  1.00  4.190          H  
ATOM   5456 2HB  GLN B 359     -22.190 -12.672 -22.449  1.00  4.190          H  
ATOM   5457 1HG  GLN B 359     -20.372 -12.675 -24.087  1.00  4.190          H  
ATOM   5458 2HG  GLN B 359     -20.994 -14.214 -24.656  1.00  4.190          H  
ATOM   5459 1HE2 GLN B 359     -22.574 -12.609 -27.231  1.00  4.190          H  
ATOM   5460 2HE2 GLN B 359     -21.331 -13.756 -26.735  1.00  4.190          H  
ATOM   5461  N   TRP B 360     -21.751 -15.723 -20.115  1.00  1.460          N  
ATOM   5462  CA  TRP B 360     -22.378 -16.011 -18.830  1.00  1.440          C  
ATOM   5463  C   TRP B 360     -21.554 -15.572 -17.642  1.00  1.080          C  
ATOM   5464  O   TRP B 360     -20.341 -15.780 -17.610  1.00  1.570          O  
ATOM   5465  CB  TRP B 360     -22.600 -17.524 -18.653  1.00  2.020          C  
ATOM   5466  CG  TRP B 360     -23.118 -17.939 -17.272  1.00  2.020          C  
ATOM   5467  CD1 TRP B 360     -22.335 -18.326 -16.224  1.00  2.020          C  
ATOM   5468  CD2 TRP B 360     -24.474 -18.032 -16.791  1.00  2.020          C  
ATOM   5469  NE1 TRP B 360     -23.112 -18.608 -15.134  1.00  2.020          N  
ATOM   5470  CE2 TRP B 360     -24.404 -18.446 -15.455  1.00  2.020          C  
ATOM   5471  CE3 TRP B 360     -25.712 -17.807 -17.358  1.00  2.020          C  
ATOM   5472  CZ2 TRP B 360     -25.522 -18.624 -14.685  1.00  2.020          C  
ATOM   5473  CZ3 TRP B 360     -26.837 -18.007 -16.579  1.00  2.020          C  
ATOM   5474  CH2 TRP B 360     -26.745 -18.398 -15.278  1.00  2.020          C  
ATOM   5475  H   TRP B 360     -21.410 -16.516 -20.658  1.00  1.750          H  
ATOM   5476  HA  TRP B 360     -23.335 -15.511 -18.833  1.00  1.730          H  
ATOM   5477 1HB  TRP B 360     -23.317 -17.858 -19.394  1.00  2.430          H  
ATOM   5478 2HB  TRP B 360     -21.666 -18.051 -18.822  1.00  2.430          H  
ATOM   5479  HD1 TRP B 360     -21.253 -18.372 -16.252  1.00  2.430          H  
ATOM   5480  HE1 TRP B 360     -22.810 -18.898 -14.177  1.00  2.430          H  
ATOM   5481  HE3 TRP B 360     -25.810 -17.484 -18.394  1.00  2.430          H  
ATOM   5482  HZ2 TRP B 360     -25.452 -18.943 -13.639  1.00  2.430          H  
ATOM   5483  HZ3 TRP B 360     -27.812 -17.835 -17.040  1.00  2.430          H  
ATOM   5484  HH2 TRP B 360     -27.657 -18.537 -14.701  1.00  2.430          H  
ATOM   5485  N   PRO B 361     -22.217 -15.034 -16.617  1.00  0.950          N  
ATOM   5486  CA  PRO B 361     -23.600 -14.577 -16.489  1.00  0.830          C  
ATOM   5487  C   PRO B 361     -23.801 -13.170 -17.011  1.00  0.750          C  
ATOM   5488  O   PRO B 361     -22.844 -12.380 -17.002  1.00  0.850          O  
ATOM   5489  CB  PRO B 361     -23.791 -14.603 -15.017  1.00  1.240          C  
ATOM   5490  CG  PRO B 361     -22.433 -14.227 -14.495  1.00  1.240          C  
ATOM   5491  CD  PRO B 361     -21.456 -14.892 -15.411  1.00  1.240          C  
ATOM   5492  HA  PRO B 361     -24.315 -15.266 -16.955  1.00  1.000          H  
ATOM   5493 1HB  PRO B 361     -24.595 -13.904 -14.782  1.00  1.490          H  
ATOM   5494 2HB  PRO B 361     -24.120 -15.599 -14.719  1.00  1.490          H  
ATOM   5495 1HG  PRO B 361     -22.351 -13.145 -14.560  1.00  1.490          H  
ATOM   5496 2HG  PRO B 361     -22.290 -14.503 -13.446  1.00  1.490          H  
ATOM   5497 1HD  PRO B 361     -20.595 -14.255 -15.610  1.00  1.490          H  
ATOM   5498 2HD  PRO B 361     -21.155 -15.876 -15.017  1.00  1.490          H  
ATOM   5499  N   LYS B 362     -25.049 -12.824 -17.336  1.00  0.670          N  
ATOM   5500  CA  LYS B 362     -25.403 -11.428 -17.606  1.00  0.650          C  
ATOM   5501  C   LYS B 362     -26.101 -10.764 -16.413  1.00  0.560          C  
ATOM   5502  O   LYS B 362     -27.174 -11.201 -15.952  1.00  0.570          O  
ATOM   5503  CB  LYS B 362     -26.251 -11.316 -18.879  1.00  0.920          C  
ATOM   5504  CG  LYS B 362     -26.604  -9.866 -19.303  1.00  0.920          C  
ATOM   5505  CD  LYS B 362     -27.389  -9.832 -20.633  1.00  0.920          C  
ATOM   5506  CE  LYS B 362     -26.470 -10.004 -21.860  1.00  0.920          C  
ATOM   5507  NZ  LYS B 362     -27.236  -9.978 -23.141  1.00  0.920          N  
ATOM   5508  H   LYS B 362     -25.785 -13.545 -17.373  1.00  0.800          H  
ATOM   5509  HA  LYS B 362     -24.489 -10.869 -17.755  1.00  0.780          H  
ATOM   5510 1HB  LYS B 362     -25.718 -11.800 -19.689  1.00  1.100          H  
ATOM   5511 2HB  LYS B 362     -27.189 -11.865 -18.736  1.00  1.100          H  
ATOM   5512 1HG  LYS B 362     -27.206  -9.389 -18.527  1.00  1.100          H  
ATOM   5513 2HG  LYS B 362     -25.680  -9.301 -19.413  1.00  1.100          H  
ATOM   5514 1HD  LYS B 362     -28.114 -10.641 -20.631  1.00  1.100          H  
ATOM   5515 2HD  LYS B 362     -27.931  -8.890 -20.716  1.00  1.100          H  
ATOM   5516 1HE  LYS B 362     -25.750  -9.191 -21.872  1.00  1.100          H  
ATOM   5517 2HE  LYS B 362     -25.937 -10.948 -21.797  1.00  1.100          H  
ATOM   5518 1HZ  LYS B 362     -26.599 -10.084 -23.924  1.00  1.100          H  
ATOM   5519 2HZ  LYS B 362     -27.901 -10.747 -23.139  1.00  1.100          H  
ATOM   5520 3HZ  LYS B 362     -27.731  -9.103 -23.227  1.00  1.100          H  
ATOM   5521  N   ILE B 363     -25.510  -9.671 -15.943  1.00  0.540          N  
ATOM   5522  CA  ILE B 363     -26.066  -8.949 -14.820  1.00  0.480          C  
ATOM   5523  C   ILE B 363     -26.480  -7.549 -15.207  1.00  0.470          C  
ATOM   5524  O   ILE B 363     -25.696  -6.787 -15.786  1.00  0.540          O  
ATOM   5525  CB  ILE B 363     -25.087  -8.836 -13.640  1.00  0.700          C  
ATOM   5526  CG1 ILE B 363     -24.697 -10.217 -13.156  1.00  0.700          C  
ATOM   5527  CG2 ILE B 363     -25.776  -8.045 -12.487  1.00  0.700          C  
ATOM   5528  CD1 ILE B 363     -23.591 -10.215 -12.181  1.00  0.700          C  
ATOM   5529  H   ILE B 363     -24.639  -9.342 -16.369  1.00  0.650          H  
ATOM   5530  HA  ILE B 363     -26.944  -9.478 -14.474  1.00  0.580          H  
ATOM   5531  HB  ILE B 363     -24.179  -8.319 -13.962  1.00  0.840          H  
ATOM   5532 1HG1 ILE B 363     -25.548 -10.675 -12.708  1.00  0.840          H  
ATOM   5533 2HG1 ILE B 363     -24.385 -10.823 -14.011  1.00  0.840          H  
ATOM   5534 1HG2 ILE B 363     -25.119  -7.951 -11.662  1.00  0.840          H  
ATOM   5535 2HG2 ILE B 363     -26.043  -7.051 -12.809  1.00  0.840          H  
ATOM   5536 3HG2 ILE B 363     -26.680  -8.574 -12.171  1.00  0.840          H  
ATOM   5537 1HD1 ILE B 363     -23.372 -11.209 -11.888  1.00  0.840          H  
ATOM   5538 2HD1 ILE B 363     -22.717  -9.774 -12.656  1.00  0.840          H  
ATOM   5539 3HD1 ILE B 363     -23.846  -9.659 -11.301  1.00  0.840          H  
ATOM   5540  N   ALA B 364     -27.721  -7.232 -14.895  1.00  0.430          N  
ATOM   5541  CA  ALA B 364     -28.214  -5.896 -15.133  1.00  0.420          C  
ATOM   5542  C   ALA B 364     -28.316  -5.188 -13.796  1.00  0.410          C  
ATOM   5543  O   ALA B 364     -28.759  -5.777 -12.819  1.00  0.500          O  
ATOM   5544  CB  ALA B 364     -29.547  -5.931 -15.825  1.00  0.590          C  
ATOM   5545  H   ALA B 364     -28.299  -7.947 -14.438  1.00  0.520          H  
ATOM   5546  HA  ALA B 364     -27.500  -5.359 -15.754  1.00  0.500          H  
ATOM   5547 1HB  ALA B 364     -29.864  -4.925 -15.971  1.00  0.710          H  
ATOM   5548 2HB  ALA B 364     -29.451  -6.437 -16.787  1.00  0.710          H  
ATOM   5549 3HB  ALA B 364     -30.252  -6.445 -15.217  1.00  0.710          H  
ATOM   5550  N   ILE B 365     -27.906  -3.944 -13.732  1.00  0.370          N  
ATOM   5551  CA  ILE B 365     -28.013  -3.206 -12.487  1.00  0.360          C  
ATOM   5552  C   ILE B 365     -28.903  -2.000 -12.672  1.00  0.400          C  
ATOM   5553  O   ILE B 365     -28.731  -1.231 -13.614  1.00  0.390          O  
ATOM   5554  CB  ILE B 365     -26.629  -2.770 -11.941  1.00  0.510          C  
ATOM   5555  CG1 ILE B 365     -25.706  -4.003 -11.737  1.00  0.510          C  
ATOM   5556  CG2 ILE B 365     -26.795  -2.004 -10.586  1.00  0.510          C  
ATOM   5557  CD1 ILE B 365     -24.793  -4.269 -12.897  1.00  0.510          C  
ATOM   5558  H   ILE B 365     -27.490  -3.511 -14.556  1.00  0.440          H  
ATOM   5559  HA  ILE B 365     -28.477  -3.839 -11.736  1.00  0.430          H  
ATOM   5560  HB  ILE B 365     -26.145  -2.124 -12.666  1.00  0.610          H  
ATOM   5561 1HG1 ILE B 365     -25.094  -3.844 -10.849  1.00  0.610          H  
ATOM   5562 2HG1 ILE B 365     -26.315  -4.886 -11.587  1.00  0.610          H  
ATOM   5563 1HG2 ILE B 365     -25.819  -1.706 -10.225  1.00  0.610          H  
ATOM   5564 2HG2 ILE B 365     -27.407  -1.111 -10.719  1.00  0.610          H  
ATOM   5565 3HG2 ILE B 365     -27.270  -2.659  -9.853  1.00  0.610          H  
ATOM   5566 1HD1 ILE B 365     -24.177  -5.139 -12.680  1.00  0.610          H  
ATOM   5567 2HD1 ILE B 365     -25.355  -4.462 -13.804  1.00  0.610          H  
ATOM   5568 3HD1 ILE B 365     -24.168  -3.403 -13.055  1.00  0.610          H  
ATOM   5569  N   ILE B 366     -29.869  -1.857 -11.791  1.00  0.470          N  
ATOM   5570  CA  ILE B 366     -30.774  -0.724 -11.801  1.00  0.550          C  
ATOM   5571  C   ILE B 366     -30.554   0.185 -10.616  1.00  0.580          C  
ATOM   5572  O   ILE B 366     -30.671  -0.235  -9.460  1.00  0.640          O  
ATOM   5573  CB  ILE B 366     -32.239  -1.190 -11.868  1.00  0.740          C  
ATOM   5574  CG1 ILE B 366     -32.486  -1.899 -13.220  1.00  0.740          C  
ATOM   5575  CG2 ILE B 366     -33.215  -0.096 -11.532  1.00  0.740          C  
ATOM   5576  CD1 ILE B 366     -33.825  -2.505 -13.387  1.00  0.740          C  
ATOM   5577  H   ILE B 366     -29.945  -2.561 -11.049  1.00  0.560          H  
ATOM   5578  HA  ILE B 366     -30.577  -0.136 -12.694  1.00  0.660          H  
ATOM   5579  HB  ILE B 366     -32.357  -1.949 -11.131  1.00  0.890          H  
ATOM   5580 1HG1 ILE B 366     -32.355  -1.191 -14.008  1.00  0.890          H  
ATOM   5581 2HG1 ILE B 366     -31.743  -2.691 -13.339  1.00  0.890          H  
ATOM   5582 1HG2 ILE B 366     -34.193  -0.502 -11.533  1.00  0.890          H  
ATOM   5583 2HG2 ILE B 366     -32.997   0.273 -10.564  1.00  0.890          H  
ATOM   5584 3HG2 ILE B 366     -33.172   0.712 -12.204  1.00  0.890          H  
ATOM   5585 1HD1 ILE B 366     -33.858  -2.937 -14.363  1.00  0.890          H  
ATOM   5586 2HD1 ILE B 366     -33.999  -3.264 -12.624  1.00  0.890          H  
ATOM   5587 3HD1 ILE B 366     -34.578  -1.750 -13.325  1.00  0.890          H  
ATOM   5588  N   CYS B 367     -30.276   1.452 -10.911  1.00  0.600          N  
ATOM   5589  CA  CYS B 367     -30.043   2.419  -9.855  1.00  0.720          C  
ATOM   5590  C   CYS B 367     -30.822   3.694 -10.092  1.00  0.850          C  
ATOM   5591  O   CYS B 367     -30.956   4.169 -11.228  1.00  1.490          O  
ATOM   5592  CB  CYS B 367     -28.555   2.731  -9.750  1.00  0.960          C  
ATOM   5593  SG  CYS B 367     -27.861   3.539 -11.175  1.00  0.960          S  
ATOM   5594  H   CYS B 367     -30.180   1.720 -11.895  1.00  0.720          H  
ATOM   5595  HA  CYS B 367     -30.383   1.992  -8.913  1.00  0.860          H  
ATOM   5596 1HB  CYS B 367     -28.362   3.349  -8.879  1.00  1.150          H  
ATOM   5597 2HB  CYS B 367     -28.016   1.800  -9.619  1.00  1.150          H  
ATOM   5598  HG  CYS B 367     -28.554   2.846 -12.102  1.00  1.150          H  
ATOM   5599  N   ASP B 368     -31.289   4.263  -9.004  1.00  0.950          N  
ATOM   5600  CA  ASP B 368     -32.059   5.503  -9.082  1.00  1.030          C  
ATOM   5601  C   ASP B 368     -31.161   6.737  -9.206  1.00  1.060          C  
ATOM   5602  O   ASP B 368     -29.939   6.620  -9.268  1.00  1.310          O  
ATOM   5603  CB  ASP B 368     -32.989   5.663  -7.885  1.00  1.410          C  
ATOM   5604  CG  ASP B 368     -34.149   4.725  -7.830  1.00  1.410          C  
ATOM   5605  OD1 ASP B 368     -34.496   4.118  -8.806  1.00  1.410          O  
ATOM   5606  OD2 ASP B 368     -34.738   4.639  -6.774  1.00  1.410          O  
ATOM   5607  H   ASP B 368     -31.119   3.776  -8.112  1.00  1.140          H  
ATOM   5608  HA  ASP B 368     -32.681   5.447  -9.970  1.00  1.240          H  
ATOM   5609 1HB  ASP B 368     -32.431   5.569  -6.949  1.00  1.690          H  
ATOM   5610 2HB  ASP B 368     -33.418   6.647  -7.910  1.00  1.690          H  
ATOM   5611  N   GLY B 369     -31.774   7.927  -9.299  1.00  1.490          N  
ATOM   5612  CA  GLY B 369     -31.039   9.191  -9.355  1.00  1.690          C  
ATOM   5613  C   GLY B 369     -31.092   9.915  -8.002  1.00  1.800          C  
ATOM   5614  O   GLY B 369     -30.687  11.070  -7.863  1.00  2.140          O  
ATOM   5615  H   GLY B 369     -32.786   7.961  -9.314  1.00  1.790          H  
ATOM   5616 1HA  GLY B 369     -30.009   8.991  -9.634  1.00  2.030          H  
ATOM   5617 2HA  GLY B 369     -31.478   9.828 -10.123  1.00  2.030          H  
ATOM   5618  N   GLY B 370     -31.637   9.219  -7.023  1.00  2.110          N  
ATOM   5619  CA  GLY B 370     -31.874   9.680  -5.661  1.00  2.500          C  
ATOM   5620  C   GLY B 370     -32.977   8.755  -5.175  1.00  2.820          C  
ATOM   5621  O   GLY B 370     -33.315   7.853  -5.919  1.00  3.460          O  
ATOM   5622  H   GLY B 370     -31.940   8.286  -7.258  1.00  2.530          H  
ATOM   5623 1HA  GLY B 370     -30.972   9.576  -5.058  1.00  3.000          H  
ATOM   5624 2HA  GLY B 370     -32.188  10.721  -5.669  1.00  3.000          H  
ATOM   5625  N   LYS B 371     -33.568   8.950  -3.994  1.00  2.980          N  
ATOM   5626  CA  LYS B 371     -33.236  10.044  -3.075  1.00  3.210          C  
ATOM   5627  C   LYS B 371     -31.983   9.743  -2.264  1.00  2.760          C  
ATOM   5628  O   LYS B 371     -31.122  10.612  -2.079  1.00  3.170          O  
ATOM   5629  CB  LYS B 371     -34.404  10.308  -2.122  1.00  4.400          C  
ATOM   5630  CG  LYS B 371     -35.702  10.812  -2.790  1.00  4.400          C  
ATOM   5631  CD  LYS B 371     -35.553  12.204  -3.417  1.00  4.400          C  
ATOM   5632  CE  LYS B 371     -36.884  12.707  -3.977  1.00  4.400          C  
ATOM   5633  NZ  LYS B 371     -36.750  14.051  -4.630  1.00  4.400          N  
ATOM   5634  H   LYS B 371     -34.312   8.281  -3.778  1.00  3.580          H  
ATOM   5635  HA  LYS B 371     -33.039  10.948  -3.639  1.00  3.850          H  
ATOM   5636 1HB  LYS B 371     -34.640   9.394  -1.583  1.00  5.280          H  
ATOM   5637 2HB  LYS B 371     -34.105  11.054  -1.379  1.00  5.280          H  
ATOM   5638 1HG  LYS B 371     -35.985  10.113  -3.574  1.00  5.280          H  
ATOM   5639 2HG  LYS B 371     -36.500  10.836  -2.048  1.00  5.280          H  
ATOM   5640 1HD  LYS B 371     -35.190  12.906  -2.665  1.00  5.280          H  
ATOM   5641 2HD  LYS B 371     -34.844  12.172  -4.238  1.00  5.280          H  
ATOM   5642 1HE  LYS B 371     -37.252  11.993  -4.713  1.00  5.280          H  
ATOM   5643 2HE  LYS B 371     -37.606  12.783  -3.165  1.00  5.280          H  
ATOM   5644 1HZ  LYS B 371     -37.650  14.344  -4.985  1.00  5.280          H  
ATOM   5645 2HZ  LYS B 371     -36.420  14.727  -3.955  1.00  5.280          H  
ATOM   5646 3HZ  LYS B 371     -36.092  13.994  -5.395  1.00  5.280          H  
ATOM   5647  N   ASN B 372     -31.830   8.509  -1.802  1.00  2.450          N  
ATOM   5648  CA  ASN B 372     -30.655   8.255  -0.998  1.00  2.200          C  
ATOM   5649  C   ASN B 372     -29.518   7.903  -1.921  1.00  2.280          C  
ATOM   5650  O   ASN B 372     -29.295   6.733  -2.268  1.00  3.000          O  
ATOM   5651  CB  ASN B 372     -30.863   7.186   0.049  1.00  3.180          C  
ATOM   5652  CG  ASN B 372     -29.656   7.095   0.996  1.00  3.180          C  
ATOM   5653  OD1 ASN B 372     -28.510   7.500   0.673  1.00  3.180          O  
ATOM   5654  ND2 ASN B 372     -29.909   6.577   2.183  1.00  3.180          N  
ATOM   5655  H   ASN B 372     -32.517   7.789  -1.982  1.00  2.940          H  
ATOM   5656  HA  ASN B 372     -30.379   9.172  -0.478  1.00  2.640          H  
ATOM   5657 1HB  ASN B 372     -31.755   7.416   0.632  1.00  3.820          H  
ATOM   5658 2HB  ASN B 372     -31.018   6.216  -0.430  1.00  3.820          H  
ATOM   5659 1HD2 ASN B 372     -29.180   6.490   2.862  1.00  3.820          H  
ATOM   5660 2HD2 ASN B 372     -30.836   6.271   2.406  1.00  3.820          H  
ATOM   5661  N   MET B 373     -28.760   8.929  -2.276  1.00  2.380          N  
ATOM   5662  CA  MET B 373     -27.713   8.750  -3.257  1.00  3.160          C  
ATOM   5663  C   MET B 373     -26.667   7.730  -2.825  1.00  3.130          C  
ATOM   5664  O   MET B 373     -25.935   7.194  -3.653  1.00  3.820          O  
ATOM   5665  CB  MET B 373     -27.076  10.074  -3.644  1.00  4.110          C  
ATOM   5666  CG  MET B 373     -28.014  10.934  -4.471  1.00  4.110          C  
ATOM   5667  SD  MET B 373     -27.308  12.496  -4.974  1.00  4.110          S  
ATOM   5668  CE  MET B 373     -28.665  13.077  -5.991  1.00  4.110          C  
ATOM   5669  H   MET B 373     -29.025   9.850  -1.920  1.00  2.860          H  
ATOM   5670  HA  MET B 373     -28.200   8.379  -4.142  1.00  3.790          H  
ATOM   5671 1HB  MET B 373     -26.793  10.627  -2.750  1.00  4.930          H  
ATOM   5672 2HB  MET B 373     -26.168   9.890  -4.229  1.00  4.930          H  
ATOM   5673 1HG  MET B 373     -28.314  10.394  -5.358  1.00  4.930          H  
ATOM   5674 2HG  MET B 373     -28.913  11.137  -3.887  1.00  4.930          H  
ATOM   5675 1HE  MET B 373     -28.428  14.040  -6.392  1.00  4.930          H  
ATOM   5676 2HE  MET B 373     -28.831  12.375  -6.805  1.00  4.930          H  
ATOM   5677 3HE  MET B 373     -29.571  13.152  -5.387  1.00  4.930          H  
ATOM   5678  N   ARG B 374     -26.565   7.440  -1.541  1.00  2.590          N  
ATOM   5679  CA  ARG B 374     -25.578   6.471  -1.125  1.00  2.500          C  
ATOM   5680  C   ARG B 374     -25.877   5.134  -1.810  1.00  1.840          C  
ATOM   5681  O   ARG B 374     -24.956   4.409  -2.202  1.00  2.090          O  
ATOM   5682  CB  ARG B 374     -25.584   6.345   0.386  1.00  3.540          C  
ATOM   5683  CG  ARG B 374     -24.423   5.616   0.990  1.00  3.540          C  
ATOM   5684  CD  ARG B 374     -24.675   4.173   1.199  1.00  3.540          C  
ATOM   5685  NE  ARG B 374     -23.566   3.567   1.889  1.00  3.540          N  
ATOM   5686  CZ  ARG B 374     -23.391   3.601   3.219  1.00  3.540          C  
ATOM   5687  NH1 ARG B 374     -24.268   4.219   3.977  1.00  3.540          N  
ATOM   5688  NH2 ARG B 374     -22.329   3.035   3.727  1.00  3.540          N  
ATOM   5689  H   ARG B 374     -27.214   7.839  -0.857  1.00  3.110          H  
ATOM   5690  HA  ARG B 374     -24.594   6.817  -1.441  1.00  3.000          H  
ATOM   5691 1HB  ARG B 374     -25.618   7.335   0.832  1.00  4.240          H  
ATOM   5692 2HB  ARG B 374     -26.487   5.817   0.693  1.00  4.240          H  
ATOM   5693 1HG  ARG B 374     -23.576   5.705   0.325  1.00  4.240          H  
ATOM   5694 2HG  ARG B 374     -24.177   6.080   1.937  1.00  4.240          H  
ATOM   5695 1HD  ARG B 374     -25.587   4.011   1.769  1.00  4.240          H  
ATOM   5696 2HD  ARG B 374     -24.768   3.683   0.245  1.00  4.240          H  
ATOM   5697  HE  ARG B 374     -22.858   3.100   1.336  1.00  4.240          H  
ATOM   5698 1HH1 ARG B 374     -25.073   4.654   3.572  1.00  4.240          H  
ATOM   5699 2HH1 ARG B 374     -24.175   4.255   4.994  1.00  4.240          H  
ATOM   5700 1HH2 ARG B 374     -21.673   2.580   3.116  1.00  4.240          H  
ATOM   5701 2HH2 ARG B 374     -22.102   3.100   4.726  1.00  4.240          H  
ATOM   5702  N   THR B 375     -27.165   4.784  -1.902  1.00  1.380          N  
ATOM   5703  CA  THR B 375     -27.615   3.527  -2.468  1.00  1.080          C  
ATOM   5704  C   THR B 375     -27.315   3.495  -3.964  1.00  0.880          C  
ATOM   5705  O   THR B 375     -26.863   2.486  -4.515  1.00  1.000          O  
ATOM   5706  CB  THR B 375     -29.132   3.315  -2.231  1.00  1.630          C  
ATOM   5707  OG1 THR B 375     -29.433   3.321  -0.822  1.00  1.630          O  
ATOM   5708  CG2 THR B 375     -29.608   1.998  -2.817  1.00  1.630          C  
ATOM   5709  H   THR B 375     -27.893   5.438  -1.607  1.00  1.660          H  
ATOM   5710  HA  THR B 375     -27.075   2.711  -1.989  1.00  1.300          H  
ATOM   5711  HB  THR B 375     -29.677   4.129  -2.713  1.00  1.960          H  
ATOM   5712  HG1 THR B 375     -29.002   2.554  -0.371  1.00  1.960          H  
ATOM   5713 1HG2 THR B 375     -30.678   1.895  -2.652  1.00  1.960          H  
ATOM   5714 2HG2 THR B 375     -29.405   1.995  -3.859  1.00  1.960          H  
ATOM   5715 3HG2 THR B 375     -29.080   1.170  -2.335  1.00  1.960          H  
ATOM   5716  N   ILE B 376     -27.596   4.610  -4.645  1.00  0.870          N  
ATOM   5717  CA  ILE B 376     -27.441   4.586  -6.110  1.00  0.820          C  
ATOM   5718  C   ILE B 376     -25.957   4.509  -6.478  1.00  0.630          C  
ATOM   5719  O   ILE B 376     -25.591   3.918  -7.501  1.00  0.700          O  
ATOM   5720  CB  ILE B 376     -28.094   5.808  -6.817  1.00  1.170          C  
ATOM   5721  CG1 ILE B 376     -27.272   7.125  -6.629  1.00  1.170          C  
ATOM   5722  CG2 ILE B 376     -29.517   5.978  -6.220  1.00  1.170          C  
ATOM   5723  CD1 ILE B 376     -27.796   8.346  -7.379  1.00  1.170          C  
ATOM   5724  H   ILE B 376     -27.977   5.403  -4.116  1.00  1.040          H  
ATOM   5725  HA  ILE B 376     -27.933   3.684  -6.484  1.00  0.980          H  
ATOM   5726  HB  ILE B 376     -28.166   5.618  -7.882  1.00  1.400          H  
ATOM   5727 1HG1 ILE B 376     -27.199   7.332  -5.637  1.00  1.400          H  
ATOM   5728 2HG1 ILE B 376     -26.272   6.978  -7.025  1.00  1.400          H  
ATOM   5729 1HG2 ILE B 376     -30.033   6.788  -6.690  1.00  1.400          H  
ATOM   5730 2HG2 ILE B 376     -30.071   5.054  -6.387  1.00  1.400          H  
ATOM   5731 3HG2 ILE B 376     -29.464   6.172  -5.157  1.00  1.400          H  
ATOM   5732 1HD1 ILE B 376     -27.132   9.189  -7.203  1.00  1.400          H  
ATOM   5733 2HD1 ILE B 376     -27.829   8.125  -8.448  1.00  1.400          H  
ATOM   5734 3HD1 ILE B 376     -28.781   8.600  -7.036  1.00  1.400          H  
ATOM   5735  N   ASN B 377     -25.105   5.119  -5.631  1.00  0.550          N  
ATOM   5736  CA  ASN B 377     -23.667   5.113  -5.845  1.00  0.550          C  
ATOM   5737  C   ASN B 377     -23.152   3.676  -5.736  1.00  0.480          C  
ATOM   5738  O   ASN B 377     -22.316   3.250  -6.548  1.00  0.510          O  
ATOM   5739  CB  ASN B 377     -23.004   5.990  -4.810  1.00  0.770          C  
ATOM   5740  CG  ASN B 377     -23.330   7.453  -4.971  1.00  0.770          C  
ATOM   5741  OD1 ASN B 377     -23.743   7.944  -6.030  1.00  0.770          O  
ATOM   5742  ND2 ASN B 377     -23.177   8.163  -3.881  1.00  0.770          N  
ATOM   5743  H   ASN B 377     -25.491   5.652  -4.848  1.00  0.660          H  
ATOM   5744  HA  ASN B 377     -23.447   5.485  -6.843  1.00  0.660          H  
ATOM   5745 1HB  ASN B 377     -23.309   5.671  -3.816  1.00  0.920          H  
ATOM   5746 2HB  ASN B 377     -21.924   5.871  -4.882  1.00  0.920          H  
ATOM   5747 1HD2 ASN B 377     -23.407   9.132  -3.859  1.00  0.920          H  
ATOM   5748 2HD2 ASN B 377     -22.846   7.724  -3.051  1.00  0.920          H  
ATOM   5749  N   ILE B 378     -23.720   2.895  -4.798  1.00  0.470          N  
ATOM   5750  CA  ILE B 378     -23.351   1.492  -4.644  1.00  0.480          C  
ATOM   5751  C   ILE B 378     -23.720   0.787  -5.931  1.00  0.440          C  
ATOM   5752  O   ILE B 378     -22.931   0.021  -6.475  1.00  0.450          O  
ATOM   5753  CB  ILE B 378     -24.061   0.800  -3.457  1.00  0.670          C  
ATOM   5754  CG1 ILE B 378     -23.590   1.381  -2.134  1.00  0.670          C  
ATOM   5755  CG2 ILE B 378     -23.687  -0.667  -3.476  1.00  0.670          C  
ATOM   5756  CD1 ILE B 378     -24.435   1.011  -0.957  1.00  0.670          C  
ATOM   5757  H   ILE B 378     -24.359   3.334  -4.122  1.00  0.560          H  
ATOM   5758  HA  ILE B 378     -22.276   1.411  -4.508  1.00  0.580          H  
ATOM   5759  HB  ILE B 378     -25.138   0.921  -3.538  1.00  0.800          H  
ATOM   5760 1HG1 ILE B 378     -22.577   1.028  -1.948  1.00  0.800          H  
ATOM   5761 2HG1 ILE B 378     -23.571   2.456  -2.209  1.00  0.800          H  
ATOM   5762 1HG2 ILE B 378     -24.144  -1.205  -2.664  1.00  0.800          H  
ATOM   5763 2HG2 ILE B 378     -23.989  -1.124  -4.401  1.00  0.800          H  
ATOM   5764 3HG2 ILE B 378     -22.631  -0.719  -3.383  1.00  0.800          H  
ATOM   5765 1HD1 ILE B 378     -24.017   1.465  -0.075  1.00  0.800          H  
ATOM   5766 2HD1 ILE B 378     -25.447   1.374  -1.100  1.00  0.800          H  
ATOM   5767 3HD1 ILE B 378     -24.469  -0.050  -0.820  1.00  0.800          H  
ATOM   5768  N   GLY B 379     -24.920   1.035  -6.435  1.00  0.450          N  
ATOM   5769  CA  GLY B 379     -25.351   0.402  -7.673  1.00  0.480          C  
ATOM   5770  C   GLY B 379     -24.329   0.566  -8.797  1.00  0.460          C  
ATOM   5771  O   GLY B 379     -23.833  -0.430  -9.347  1.00  0.480          O  
ATOM   5772  H   GLY B 379     -25.558   1.659  -5.928  1.00  0.540          H  
ATOM   5773 1HA  GLY B 379     -25.558  -0.653  -7.498  1.00  0.580          H  
ATOM   5774 2HA  GLY B 379     -26.279   0.867  -7.991  1.00  0.580          H  
ATOM   5775  N   ALA B 380     -23.959   1.811  -9.111  1.00  0.450          N  
ATOM   5776  CA  ALA B 380     -23.001   2.025 -10.196  1.00  0.480          C  
ATOM   5777  C   ALA B 380     -21.675   1.304  -9.916  1.00  0.470          C  
ATOM   5778  O   ALA B 380     -21.101   0.679 -10.822  1.00  0.530          O  
ATOM   5779  CB  ALA B 380     -22.749   3.513 -10.382  1.00  0.660          C  
ATOM   5780  H   ALA B 380     -24.390   2.595  -8.602  1.00  0.540          H  
ATOM   5781  HA  ALA B 380     -23.427   1.612 -11.110  1.00  0.580          H  
ATOM   5782 1HB  ALA B 380     -22.052   3.669 -11.206  1.00  0.790          H  
ATOM   5783 2HB  ALA B 380     -23.691   4.014 -10.603  1.00  0.790          H  
ATOM   5784 3HB  ALA B 380     -22.326   3.921  -9.461  1.00  0.790          H  
ATOM   5785  N   ALA B 381     -21.220   1.361  -8.653  1.00  0.430          N  
ATOM   5786  CA  ALA B 381     -20.001   0.703  -8.204  1.00  0.410          C  
ATOM   5787  C   ALA B 381     -20.074  -0.814  -8.319  1.00  0.410          C  
ATOM   5788  O   ALA B 381     -19.069  -1.459  -8.627  1.00  0.410          O  
ATOM   5789  CB  ALA B 381     -19.714   1.091  -6.770  1.00  0.580          C  
ATOM   5790  H   ALA B 381     -21.737   1.919  -7.963  1.00  0.520          H  
ATOM   5791  HA  ALA B 381     -19.192   1.038  -8.841  1.00  0.490          H  
ATOM   5792 1HB  ALA B 381     -18.791   0.622  -6.436  1.00  0.700          H  
ATOM   5793 2HB  ALA B 381     -19.626   2.174  -6.697  1.00  0.700          H  
ATOM   5794 3HB  ALA B 381     -20.527   0.768  -6.153  1.00  0.700          H  
ATOM   5795  N   THR B 382     -21.253  -1.386  -8.069  1.00  0.420          N  
ATOM   5796  CA  THR B 382     -21.459  -2.826  -8.101  1.00  0.440          C  
ATOM   5797  C   THR B 382     -21.200  -3.257  -9.524  1.00  0.450          C  
ATOM   5798  O   THR B 382     -20.474  -4.220  -9.779  1.00  0.470          O  
ATOM   5799  CB  THR B 382     -22.900  -3.183  -7.660  1.00  0.610          C  
ATOM   5800  OG1 THR B 382     -23.128  -2.681  -6.337  1.00  0.610          O  
ATOM   5801  CG2 THR B 382     -23.073  -4.681  -7.625  1.00  0.610          C  
ATOM   5802  H   THR B 382     -22.037  -0.789  -7.812  1.00  0.500          H  
ATOM   5803  HA  THR B 382     -20.741  -3.325  -7.450  1.00  0.530          H  
ATOM   5804  HB  THR B 382     -23.620  -2.746  -8.345  1.00  0.730          H  
ATOM   5805  HG1 THR B 382     -23.062  -1.704  -6.378  1.00  0.730          H  
ATOM   5806 1HG2 THR B 382     -24.076  -4.908  -7.297  1.00  0.730          H  
ATOM   5807 2HG2 THR B 382     -22.911  -5.097  -8.609  1.00  0.730          H  
ATOM   5808 3HG2 THR B 382     -22.356  -5.109  -6.927  1.00  0.730          H  
ATOM   5809  N   GLY B 383     -21.769  -2.494 -10.457  1.00  0.460          N  
ATOM   5810  CA  GLY B 383     -21.613  -2.721 -11.883  1.00  0.480          C  
ATOM   5811  C   GLY B 383     -20.138  -2.713 -12.271  1.00  0.460          C  
ATOM   5812  O   GLY B 383     -19.654  -3.644 -12.928  1.00  0.500          O  
ATOM   5813  H   GLY B 383     -22.379  -1.737 -10.126  1.00  0.550          H  
ATOM   5814 1HA  GLY B 383     -22.051  -3.678 -12.145  1.00  0.580          H  
ATOM   5815 2HA  GLY B 383     -22.147  -1.940 -12.420  1.00  0.580          H  
ATOM   5816  N   ARG B 384     -19.423  -1.657 -11.864  1.00  0.440          N  
ATOM   5817  CA  ARG B 384     -17.996  -1.545 -12.140  1.00  0.460          C  
ATOM   5818  C   ARG B 384     -17.232  -2.787 -11.687  1.00  0.460          C  
ATOM   5819  O   ARG B 384     -16.485  -3.403 -12.459  1.00  0.510          O  
ATOM   5820  CB  ARG B 384     -17.406  -0.345 -11.383  1.00  0.640          C  
ATOM   5821  CG  ARG B 384     -15.906  -0.115 -11.573  1.00  0.640          C  
ATOM   5822  CD  ARG B 384     -15.368   1.093 -10.834  1.00  0.640          C  
ATOM   5823  NE  ARG B 384     -15.447   1.017  -9.317  1.00  0.640          N  
ATOM   5824  CZ  ARG B 384     -16.258   1.780  -8.506  1.00  0.640          C  
ATOM   5825  NH1 ARG B 384     -17.081   2.665  -9.034  1.00  0.640          N  
ATOM   5826  NH2 ARG B 384     -16.219   1.658  -7.168  1.00  0.640          N  
ATOM   5827  H   ARG B 384     -19.904  -0.903 -11.356  1.00  0.530          H  
ATOM   5828  HA  ARG B 384     -17.857  -1.409 -13.212  1.00  0.550          H  
ATOM   5829 1HB  ARG B 384     -17.928   0.564 -11.680  1.00  0.760          H  
ATOM   5830 2HB  ARG B 384     -17.566  -0.472 -10.324  1.00  0.760          H  
ATOM   5831 1HG  ARG B 384     -15.353  -0.981 -11.208  1.00  0.760          H  
ATOM   5832 2HG  ARG B 384     -15.694   0.020 -12.637  1.00  0.760          H  
ATOM   5833 1HD  ARG B 384     -14.321   1.223 -11.104  1.00  0.760          H  
ATOM   5834 2HD  ARG B 384     -15.917   1.954 -11.164  1.00  0.760          H  
ATOM   5835  HE  ARG B 384     -14.830   0.356  -8.853  1.00  0.760          H  
ATOM   5836 1HH1 ARG B 384     -17.138   2.769 -10.033  1.00  0.760          H  
ATOM   5837 2HH1 ARG B 384     -17.669   3.237  -8.440  1.00  0.760          H  
ATOM   5838 1HH2 ARG B 384     -15.594   0.992  -6.682  1.00  0.760          H  
ATOM   5839 2HH2 ARG B 384     -16.800   2.248  -6.589  1.00  0.760          H  
ATOM   5840  N   GLN B 385     -17.436  -3.164 -10.435  1.00  0.440          N  
ATOM   5841  CA  GLN B 385     -16.707  -4.269  -9.860  1.00  0.470          C  
ATOM   5842  C   GLN B 385     -17.010  -5.603 -10.531  1.00  0.490          C  
ATOM   5843  O   GLN B 385     -16.097  -6.385 -10.781  1.00  0.530          O  
ATOM   5844  CB  GLN B 385     -17.035  -4.317  -8.385  1.00  0.650          C  
ATOM   5845  CG  GLN B 385     -16.465  -3.130  -7.604  1.00  0.650          C  
ATOM   5846  CD  GLN B 385     -16.977  -3.151  -6.250  1.00  0.650          C  
ATOM   5847  OE1 GLN B 385     -17.849  -3.979  -6.028  1.00  0.650          O  
ATOM   5848  NE2 GLN B 385     -16.503  -2.307  -5.356  1.00  0.650          N  
ATOM   5849  H   GLN B 385     -18.093  -2.632  -9.853  1.00  0.530          H  
ATOM   5850  HA  GLN B 385     -15.644  -4.068  -9.976  1.00  0.560          H  
ATOM   5851 1HB  GLN B 385     -18.125  -4.308  -8.274  1.00  0.780          H  
ATOM   5852 2HB  GLN B 385     -16.661  -5.240  -7.949  1.00  0.780          H  
ATOM   5853 1HG  GLN B 385     -15.381  -3.205  -7.566  1.00  0.780          H  
ATOM   5854 2HG  GLN B 385     -16.756  -2.192  -8.072  1.00  0.780          H  
ATOM   5855 1HE2 GLN B 385     -16.849  -2.296  -4.403  1.00  0.780          H  
ATOM   5856 2HE2 GLN B 385     -15.775  -1.620  -5.571  1.00  0.780          H  
ATOM   5857  N   LEU B 386     -18.272  -5.861 -10.868  1.00  0.470          N  
ATOM   5858  CA  LEU B 386     -18.643  -7.105 -11.535  1.00  0.500          C  
ATOM   5859  C   LEU B 386     -18.010  -7.244 -12.904  1.00  0.520          C  
ATOM   5860  O   LEU B 386     -17.500  -8.307 -13.279  1.00  0.560          O  
ATOM   5861  CB  LEU B 386     -20.151  -7.111 -11.723  1.00  0.690          C  
ATOM   5862  CG  LEU B 386     -20.986  -7.300 -10.512  1.00  0.690          C  
ATOM   5863  CD1 LEU B 386     -22.385  -6.932 -10.851  1.00  0.690          C  
ATOM   5864  CD2 LEU B 386     -20.933  -8.735 -10.108  1.00  0.690          C  
ATOM   5865  H   LEU B 386     -19.007  -5.191 -10.613  1.00  0.560          H  
ATOM   5866  HA  LEU B 386     -18.319  -7.935 -10.917  1.00  0.600          H  
ATOM   5867 1HB  LEU B 386     -20.428  -6.142 -12.131  1.00  0.830          H  
ATOM   5868 2HB  LEU B 386     -20.414  -7.881 -12.446  1.00  0.830          H  
ATOM   5869  HG  LEU B 386     -20.636  -6.675  -9.695  1.00  0.830          H  
ATOM   5870 1HD1 LEU B 386     -22.998  -7.090  -9.982  1.00  0.830          H  
ATOM   5871 2HD1 LEU B 386     -22.419  -5.886 -11.141  1.00  0.830          H  
ATOM   5872 3HD1 LEU B 386     -22.736  -7.536 -11.665  1.00  0.830          H  
ATOM   5873 1HD2 LEU B 386     -21.557  -8.883  -9.270  1.00  0.830          H  
ATOM   5874 2HD2 LEU B 386     -21.283  -9.325 -10.910  1.00  0.830          H  
ATOM   5875 3HD2 LEU B 386     -19.922  -9.034  -9.852  1.00  0.830          H  
ATOM   5876  N   ALA B 387     -17.994  -6.152 -13.648  1.00  0.510          N  
ATOM   5877  CA  ALA B 387     -17.427  -6.172 -14.980  1.00  0.540          C  
ATOM   5878  C   ALA B 387     -15.951  -6.537 -14.948  1.00  0.590          C  
ATOM   5879  O   ALA B 387     -15.459  -7.305 -15.786  1.00  0.630          O  
ATOM   5880  CB  ALA B 387     -17.617  -4.845 -15.603  1.00  0.740          C  
ATOM   5881  H   ALA B 387     -18.448  -5.296 -13.305  1.00  0.610          H  
ATOM   5882  HA  ALA B 387     -17.959  -6.922 -15.567  1.00  0.650          H  
ATOM   5883 1HB  ALA B 387     -17.226  -4.885 -16.610  1.00  0.890          H  
ATOM   5884 2HB  ALA B 387     -18.668  -4.618 -15.621  1.00  0.890          H  
ATOM   5885 3HB  ALA B 387     -17.091  -4.093 -15.016  1.00  0.890          H  
ATOM   5886  N   SER B 388     -15.249  -6.042 -13.924  1.00  0.600          N  
ATOM   5887  CA  SER B 388     -13.829  -6.303 -13.732  1.00  0.650          C  
ATOM   5888  C   SER B 388     -13.550  -7.764 -13.392  1.00  0.680          C  
ATOM   5889  O   SER B 388     -12.413  -8.219 -13.504  1.00  0.780          O  
ATOM   5890  CB  SER B 388     -13.252  -5.408 -12.643  1.00  0.890          C  
ATOM   5891  OG  SER B 388     -13.232  -4.055 -13.032  1.00  0.890          O  
ATOM   5892  H   SER B 388     -15.704  -5.371 -13.291  1.00  0.720          H  
ATOM   5893  HA  SER B 388     -13.315  -6.068 -14.664  1.00  0.780          H  
ATOM   5894 1HB  SER B 388     -13.850  -5.517 -11.738  1.00  1.070          H  
ATOM   5895 2HB  SER B 388     -12.240  -5.734 -12.401  1.00  1.070          H  
ATOM   5896  HG  SER B 388     -12.968  -3.560 -12.253  1.00  1.070          H  
ATOM   5897  N   HIS B 389     -14.584  -8.525 -13.017  1.00  0.640          N  
ATOM   5898  CA  HIS B 389     -14.427  -9.915 -12.651  1.00  0.690          C  
ATOM   5899  C   HIS B 389     -14.800 -10.828 -13.816  1.00  0.750          C  
ATOM   5900  O   HIS B 389     -14.853 -12.053 -13.670  1.00  0.840          O  
ATOM   5901  CB  HIS B 389     -15.280 -10.278 -11.418  1.00  0.950          C  
ATOM   5902  CG  HIS B 389     -14.845  -9.664 -10.085  1.00  0.950          C  
ATOM   5903  ND1 HIS B 389     -13.661  -9.996  -9.480  1.00  0.950          N  
ATOM   5904  CD2 HIS B 389     -15.464  -8.809  -9.240  1.00  0.950          C  
ATOM   5905  CE1 HIS B 389     -13.556  -9.371  -8.331  1.00  0.950          C  
ATOM   5906  NE2 HIS B 389     -14.639  -8.635  -8.158  1.00  0.950          N  
ATOM   5907  H   HIS B 389     -15.536  -8.162 -13.032  1.00  0.770          H  
ATOM   5908  HA  HIS B 389     -13.389 -10.095 -12.409  1.00  0.830          H  
ATOM   5909 1HB  HIS B 389     -16.287  -9.927 -11.593  1.00  1.140          H  
ATOM   5910 2HB  HIS B 389     -15.327 -11.357 -11.311  1.00  1.140          H  
ATOM   5911  HD1 HIS B 389     -12.893 -10.458  -9.956  1.00  1.140          H  
ATOM   5912  HD2 HIS B 389     -16.425  -8.302  -9.274  1.00  1.140          H  
ATOM   5913  HE1 HIS B 389     -12.672  -9.523  -7.704  1.00  1.140          H  
ATOM   5914  N   GLY B 390     -15.035 -10.239 -14.994  1.00  0.740          N  
ATOM   5915  CA  GLY B 390     -15.374 -11.023 -16.167  1.00  0.810          C  
ATOM   5916  C   GLY B 390     -16.855 -11.356 -16.348  1.00  0.780          C  
ATOM   5917  O   GLY B 390     -17.176 -12.307 -17.059  1.00  0.920          O  
ATOM   5918  H   GLY B 390     -14.994  -9.219 -15.089  1.00  0.890          H  
ATOM   5919 1HA  GLY B 390     -15.033 -10.476 -17.046  1.00  0.970          H  
ATOM   5920 2HA  GLY B 390     -14.803 -11.948 -16.145  1.00  0.970          H  
ATOM   5921  N   LEU B 391     -17.769 -10.611 -15.724  1.00  0.680          N  
ATOM   5922  CA  LEU B 391     -19.186 -10.911 -15.884  1.00  0.650          C  
ATOM   5923  C   LEU B 391     -19.732  -9.889 -16.883  1.00  0.610          C  
ATOM   5924  O   LEU B 391     -19.112  -8.840 -17.064  1.00  0.640          O  
ATOM   5925  CB  LEU B 391     -19.894 -10.833 -14.509  1.00  0.920          C  
ATOM   5926  CG  LEU B 391     -19.612 -12.052 -13.497  1.00  0.920          C  
ATOM   5927  CD1 LEU B 391     -18.217 -11.957 -12.886  1.00  0.920          C  
ATOM   5928  CD2 LEU B 391     -20.632 -12.053 -12.390  1.00  0.920          C  
ATOM   5929  H   LEU B 391     -17.516  -9.832 -15.105  1.00  0.820          H  
ATOM   5930  HA  LEU B 391     -19.313 -11.911 -16.300  1.00  0.780          H  
ATOM   5931 1HB  LEU B 391     -19.589  -9.911 -14.016  1.00  1.110          H  
ATOM   5932 2HB  LEU B 391     -20.975 -10.786 -14.685  1.00  1.110          H  
ATOM   5933  HG  LEU B 391     -19.667 -12.974 -14.039  1.00  1.110          H  
ATOM   5934 1HD1 LEU B 391     -18.055 -12.796 -12.221  1.00  1.110          H  
ATOM   5935 2HD1 LEU B 391     -17.462 -11.991 -13.632  1.00  1.110          H  
ATOM   5936 3HD1 LEU B 391     -18.138 -11.028 -12.331  1.00  1.110          H  
ATOM   5937 1HD2 LEU B 391     -20.455 -12.897 -11.734  1.00  1.110          H  
ATOM   5938 2HD2 LEU B 391     -20.552 -11.143 -11.838  1.00  1.110          H  
ATOM   5939 3HD2 LEU B 391     -21.602 -12.136 -12.798  1.00  1.110          H  
ATOM   5940  N   THR B 392     -20.827 -10.199 -17.593  1.00  0.660          N  
ATOM   5941  CA  THR B 392     -21.365  -9.223 -18.549  1.00  0.640          C  
ATOM   5942  C   THR B 392     -22.190  -8.209 -17.780  1.00  0.560          C  
ATOM   5943  O   THR B 392     -23.099  -8.585 -17.041  1.00  0.590          O  
ATOM   5944  CB  THR B 392     -22.231  -9.874 -19.669  1.00  0.900          C  
ATOM   5945  OG1 THR B 392     -21.464 -10.805 -20.463  1.00  0.900          O  
ATOM   5946  CG2 THR B 392     -22.781  -8.782 -20.588  1.00  0.900          C  
ATOM   5947  H   THR B 392     -21.338 -11.077 -17.444  1.00  0.790          H  
ATOM   5948  HA  THR B 392     -20.535  -8.700 -19.025  1.00  0.770          H  
ATOM   5949  HB  THR B 392     -23.043 -10.403 -19.239  1.00  1.080          H  
ATOM   5950  HG1 THR B 392     -21.508 -11.728 -20.076  1.00  1.080          H  
ATOM   5951 1HG2 THR B 392     -23.382  -9.249 -21.362  1.00  1.080          H  
ATOM   5952 2HG2 THR B 392     -23.399  -8.084 -20.027  1.00  1.080          H  
ATOM   5953 3HG2 THR B 392     -21.955  -8.246 -21.049  1.00  1.080          H  
ATOM   5954  N   VAL B 393     -21.877  -6.919 -17.932  1.00  0.520          N  
ATOM   5955  CA  VAL B 393     -22.562  -5.905 -17.138  1.00  0.500          C  
ATOM   5956  C   VAL B 393     -23.229  -4.741 -17.874  1.00  0.500          C  
ATOM   5957  O   VAL B 393     -22.593  -4.033 -18.673  1.00  0.540          O  
ATOM   5958  CB  VAL B 393     -21.567  -5.352 -16.109  1.00  0.710          C  
ATOM   5959  CG1 VAL B 393     -22.172  -4.274 -15.328  1.00  0.710          C  
ATOM   5960  CG2 VAL B 393     -21.155  -6.464 -15.150  1.00  0.710          C  
ATOM   5961  H   VAL B 393     -21.140  -6.649 -18.573  1.00  0.620          H  
ATOM   5962  HA  VAL B 393     -23.350  -6.411 -16.581  1.00  0.600          H  
ATOM   5963  HB  VAL B 393     -20.702  -4.953 -16.624  1.00  0.850          H  
ATOM   5964 1HG1 VAL B 393     -21.454  -3.919 -14.618  1.00  0.850          H  
ATOM   5965 2HG1 VAL B 393     -22.465  -3.472 -15.964  1.00  0.850          H  
ATOM   5966 3HG1 VAL B 393     -23.024  -4.666 -14.825  1.00  0.850          H  
ATOM   5967 1HG2 VAL B 393     -20.479  -6.051 -14.443  1.00  0.850          H  
ATOM   5968 2HG2 VAL B 393     -22.033  -6.849 -14.634  1.00  0.850          H  
ATOM   5969 3HG2 VAL B 393     -20.670  -7.269 -15.680  1.00  0.850          H  
ATOM   5970  N   LEU B 394     -24.505  -4.533 -17.526  1.00  0.530          N  
ATOM   5971  CA  LEU B 394     -25.293  -3.433 -18.063  1.00  0.600          C  
ATOM   5972  C   LEU B 394     -25.885  -2.602 -16.911  1.00  0.520          C  
ATOM   5973  O   LEU B 394     -26.395  -3.163 -15.943  1.00  0.460          O  
ATOM   5974  CB  LEU B 394     -26.434  -3.979 -18.918  1.00  0.810          C  
ATOM   5975  CG  LEU B 394     -26.054  -4.874 -20.113  1.00  0.810          C  
ATOM   5976  CD1 LEU B 394     -26.053  -6.365 -19.682  1.00  0.810          C  
ATOM   5977  CD2 LEU B 394     -27.046  -4.635 -21.241  1.00  0.810          C  
ATOM   5978  H   LEU B 394     -24.932  -5.204 -16.872  1.00  0.640          H  
ATOM   5979  HA  LEU B 394     -24.650  -2.794 -18.662  1.00  0.720          H  
ATOM   5980 1HB  LEU B 394     -27.097  -4.547 -18.276  1.00  0.970          H  
ATOM   5981 2HB  LEU B 394     -26.974  -3.124 -19.318  1.00  0.970          H  
ATOM   5982  HG  LEU B 394     -25.050  -4.629 -20.446  1.00  0.970          H  
ATOM   5983 1HD1 LEU B 394     -25.781  -6.975 -20.536  1.00  0.970          H  
ATOM   5984 2HD1 LEU B 394     -25.349  -6.556 -18.886  1.00  0.970          H  
ATOM   5985 3HD1 LEU B 394     -27.048  -6.641 -19.340  1.00  0.970          H  
ATOM   5986 1HD2 LEU B 394     -26.782  -5.253 -22.096  1.00  0.970          H  
ATOM   5987 2HD2 LEU B 394     -28.047  -4.893 -20.907  1.00  0.970          H  
ATOM   5988 3HD2 LEU B 394     -27.024  -3.587 -21.535  1.00  0.970          H  
ATOM   5989  N   LEU B 395     -25.861  -1.275 -17.026  1.00  0.600          N  
ATOM   5990  CA  LEU B 395     -26.370  -0.390 -15.971  1.00  0.610          C  
ATOM   5991  C   LEU B 395     -27.420   0.589 -16.434  1.00  0.640          C  
ATOM   5992  O   LEU B 395     -27.189   1.404 -17.330  1.00  0.740          O  
ATOM   5993  CB  LEU B 395     -25.220   0.448 -15.388  1.00  0.850          C  
ATOM   5994  CG  LEU B 395     -25.494   1.522 -14.282  1.00  0.850          C  
ATOM   5995  CD1 LEU B 395     -25.915   0.831 -12.977  1.00  0.850          C  
ATOM   5996  CD2 LEU B 395     -24.216   2.369 -14.097  1.00  0.850          C  
ATOM   5997  H   LEU B 395     -25.464  -0.870 -17.869  1.00  0.720          H  
ATOM   5998  HA  LEU B 395     -26.803  -1.010 -15.190  1.00  0.730          H  
ATOM   5999 1HB  LEU B 395     -24.542  -0.245 -14.930  1.00  1.020          H  
ATOM   6000 2HB  LEU B 395     -24.730   0.958 -16.207  1.00  1.020          H  
ATOM   6001  HG  LEU B 395     -26.308   2.181 -14.591  1.00  1.020          H  
ATOM   6002 1HD1 LEU B 395     -26.093   1.569 -12.217  1.00  1.020          H  
ATOM   6003 2HD1 LEU B 395     -26.818   0.265 -13.135  1.00  1.020          H  
ATOM   6004 3HD1 LEU B 395     -25.121   0.166 -12.645  1.00  1.020          H  
ATOM   6005 1HD2 LEU B 395     -24.388   3.131 -13.337  1.00  1.020          H  
ATOM   6006 2HD2 LEU B 395     -23.394   1.724 -13.788  1.00  1.020          H  
ATOM   6007 3HD2 LEU B 395     -23.959   2.854 -15.043  1.00  1.020          H  
ATOM   6008  N   TYR B 396     -28.540   0.560 -15.756  1.00  0.580          N  
ATOM   6009  CA  TYR B 396     -29.627   1.472 -15.997  1.00  0.660          C  
ATOM   6010  C   TYR B 396     -29.657   2.521 -14.931  1.00  0.660          C  
ATOM   6011  O   TYR B 396     -29.696   2.221 -13.729  1.00  0.670          O  
ATOM   6012  CB  TYR B 396     -30.946   0.739 -16.038  1.00  0.890          C  
ATOM   6013  CG  TYR B 396     -32.155   1.631 -16.023  1.00  0.890          C  
ATOM   6014  CD1 TYR B 396     -32.562   2.338 -17.099  1.00  0.890          C  
ATOM   6015  CD2 TYR B 396     -32.862   1.708 -14.873  1.00  0.890          C  
ATOM   6016  CE1 TYR B 396     -33.702   3.103 -17.005  1.00  0.890          C  
ATOM   6017  CE2 TYR B 396     -33.993   2.468 -14.776  1.00  0.890          C  
ATOM   6018  CZ  TYR B 396     -34.413   3.157 -15.867  1.00  0.890          C  
ATOM   6019  OH  TYR B 396     -35.548   3.921 -15.855  1.00  0.890          O  
ATOM   6020  H   TYR B 396     -28.626  -0.142 -15.024  1.00  0.700          H  
ATOM   6021  HA  TYR B 396     -29.466   1.972 -16.947  1.00  0.790          H  
ATOM   6022 1HB  TYR B 396     -30.991   0.141 -16.930  1.00  1.070          H  
ATOM   6023 2HB  TYR B 396     -30.998   0.073 -15.201  1.00  1.070          H  
ATOM   6024  HD1 TYR B 396     -32.011   2.302 -18.017  1.00  1.070          H  
ATOM   6025  HD2 TYR B 396     -32.506   1.155 -14.052  1.00  1.070          H  
ATOM   6026  HE1 TYR B 396     -34.057   3.669 -17.832  1.00  1.070          H  
ATOM   6027  HE2 TYR B 396     -34.554   2.516 -13.842  1.00  1.070          H  
ATOM   6028  HH  TYR B 396     -35.872   4.038 -14.939  1.00  1.070          H  
ATOM   6029  N   VAL B 397     -29.628   3.761 -15.364  1.00  0.660          N  
ATOM   6030  CA  VAL B 397     -29.649   4.824 -14.383  1.00  0.690          C  
ATOM   6031  C   VAL B 397     -30.722   5.852 -14.638  1.00  0.790          C  
ATOM   6032  O   VAL B 397     -30.805   6.450 -15.721  1.00  1.090          O  
ATOM   6033  CB  VAL B 397     -28.242   5.481 -14.261  1.00  0.950          C  
ATOM   6034  CG1 VAL B 397     -27.762   6.038 -15.613  1.00  0.950          C  
ATOM   6035  CG2 VAL B 397     -28.274   6.600 -13.165  1.00  0.950          C  
ATOM   6036  H   VAL B 397     -29.598   3.922 -16.380  1.00  0.790          H  
ATOM   6037  HA  VAL B 397     -29.869   4.385 -13.414  1.00  0.830          H  
ATOM   6038  HB  VAL B 397     -27.530   4.713 -13.965  1.00  1.140          H  
ATOM   6039 1HG1 VAL B 397     -26.764   6.466 -15.501  1.00  1.140          H  
ATOM   6040 2HG1 VAL B 397     -27.727   5.234 -16.346  1.00  1.140          H  
ATOM   6041 3HG1 VAL B 397     -28.426   6.803 -15.971  1.00  1.140          H  
ATOM   6042 1HG2 VAL B 397     -27.283   7.029 -13.061  1.00  1.140          H  
ATOM   6043 2HG2 VAL B 397     -28.957   7.372 -13.434  1.00  1.140          H  
ATOM   6044 3HG2 VAL B 397     -28.587   6.183 -12.207  1.00  1.140          H  
ATOM   6045  N   GLU B 398     -31.446   6.175 -13.569  1.00  0.870          N  
ATOM   6046  CA  GLU B 398     -32.469   7.219 -13.611  1.00  1.010          C  
ATOM   6047  C   GLU B 398     -31.735   8.562 -13.487  1.00  1.000          C  
ATOM   6048  O   GLU B 398     -31.889   9.307 -12.514  1.00  1.180          O  
ATOM   6049  CB  GLU B 398     -33.448   7.068 -12.439  1.00  1.360          C  
ATOM   6050  CG  GLU B 398     -34.307   5.784 -12.400  1.00  1.360          C  
ATOM   6051  CD  GLU B 398     -35.419   5.759 -13.393  1.00  1.360          C  
ATOM   6052  OE1 GLU B 398     -35.613   6.742 -14.063  1.00  1.360          O  
ATOM   6053  OE2 GLU B 398     -36.106   4.756 -13.472  1.00  1.360          O  
ATOM   6054  H   GLU B 398     -31.294   5.613 -12.717  1.00  1.040          H  
ATOM   6055  HA  GLU B 398     -33.006   7.178 -14.559  1.00  1.210          H  
ATOM   6056 1HB  GLU B 398     -32.897   7.109 -11.539  1.00  1.630          H  
ATOM   6057 2HB  GLU B 398     -34.131   7.917 -12.432  1.00  1.630          H  
ATOM   6058 1HG  GLU B 398     -33.647   4.939 -12.610  1.00  1.630          H  
ATOM   6059 2HG  GLU B 398     -34.700   5.634 -11.398  1.00  1.630          H  
ATOM   6060  N   GLN B 399     -30.942   8.882 -14.506  1.00  1.310          N  
ATOM   6061  CA  GLN B 399     -30.058  10.030 -14.470  1.00  1.570          C  
ATOM   6062  C   GLN B 399     -30.768  11.304 -14.845  1.00  1.660          C  
ATOM   6063  O   GLN B 399     -30.604  11.853 -15.933  1.00  2.010          O  
ATOM   6064  CB  GLN B 399     -28.822   9.790 -15.347  1.00  2.090          C  
ATOM   6065  CG  GLN B 399     -27.748  10.860 -15.248  1.00  2.090          C  
ATOM   6066  CD  GLN B 399     -26.428  10.413 -15.852  1.00  2.090          C  
ATOM   6067  OE1 GLN B 399     -26.315   9.335 -16.445  1.00  2.090          O  
ATOM   6068  NE2 GLN B 399     -25.411  11.248 -15.693  1.00  2.090          N  
ATOM   6069  H   GLN B 399     -30.921   8.221 -15.282  1.00  1.570          H  
ATOM   6070  HA  GLN B 399     -29.707  10.140 -13.454  1.00  1.880          H  
ATOM   6071 1HB  GLN B 399     -28.360   8.871 -15.065  1.00  2.510          H  
ATOM   6072 2HB  GLN B 399     -29.128   9.697 -16.388  1.00  2.510          H  
ATOM   6073 1HG  GLN B 399     -28.075  11.756 -15.777  1.00  2.510          H  
ATOM   6074 2HG  GLN B 399     -27.575  11.092 -14.208  1.00  2.510          H  
ATOM   6075 1HE2 GLN B 399     -24.509  11.018 -16.061  1.00  2.510          H  
ATOM   6076 2HE2 GLN B 399     -25.543  12.112 -15.205  1.00  2.510          H  
ATOM   6077  N   ALA B 400     -31.542  11.775 -13.889  1.00  1.760          N  
ATOM   6078  CA  ALA B 400     -32.349  12.971 -14.012  1.00  2.110          C  
ATOM   6079  C   ALA B 400     -31.484  14.181 -14.291  1.00  2.180          C  
ATOM   6080  O   ALA B 400     -30.382  14.305 -13.759  1.00  2.110          O  
ATOM   6081  CB  ALA B 400     -33.128  13.209 -12.729  1.00  2.810          C  
ATOM   6082  H   ALA B 400     -31.617  11.182 -13.057  1.00  2.110          H  
ATOM   6083  HA  ALA B 400     -33.038  12.835 -14.847  1.00  2.530          H  
ATOM   6084 1HB  ALA B 400     -33.745  14.098 -12.832  1.00  3.380          H  
ATOM   6085 2HB  ALA B 400     -33.762  12.345 -12.532  1.00  3.380          H  
ATOM   6086 3HB  ALA B 400     -32.430  13.342 -11.901  1.00  3.380          H  
ATOM   6087  N   LYS B 401     -32.020  15.132 -15.052  1.00  2.540          N  
ATOM   6088  CA  LYS B 401     -31.311  16.381 -15.348  1.00  2.770          C  
ATOM   6089  C   LYS B 401     -31.004  17.184 -14.077  1.00  2.880          C  
ATOM   6090  O   LYS B 401     -30.155  18.072 -14.078  1.00  2.960          O  
ATOM   6091  CB  LYS B 401     -32.129  17.243 -16.318  1.00  3.790          C  
ATOM   6092  CG  LYS B 401     -33.415  17.837 -15.728  1.00  3.790          C  
ATOM   6093  CD  LYS B 401     -34.216  18.615 -16.766  1.00  3.790          C  
ATOM   6094  CE  LYS B 401     -35.469  19.244 -16.145  1.00  3.790          C  
ATOM   6095  NZ  LYS B 401     -36.284  19.983 -17.159  1.00  3.790          N  
ATOM   6096  H   LYS B 401     -32.923  14.964 -15.472  1.00  3.050          H  
ATOM   6097  HA  LYS B 401     -30.361  16.130 -15.822  1.00  3.320          H  
ATOM   6098 1HB  LYS B 401     -31.511  18.071 -16.668  1.00  4.540          H  
ATOM   6099 2HB  LYS B 401     -32.400  16.648 -17.190  1.00  4.540          H  
ATOM   6100 1HG  LYS B 401     -34.034  17.054 -15.293  1.00  4.540          H  
ATOM   6101 2HG  LYS B 401     -33.140  18.539 -14.948  1.00  4.540          H  
ATOM   6102 1HD  LYS B 401     -33.592  19.405 -17.185  1.00  4.540          H  
ATOM   6103 2HD  LYS B 401     -34.518  17.946 -17.573  1.00  4.540          H  
ATOM   6104 1HE  LYS B 401     -36.080  18.458 -15.704  1.00  4.540          H  
ATOM   6105 2HE  LYS B 401     -35.167  19.938 -15.359  1.00  4.540          H  
ATOM   6106 1HZ  LYS B 401     -37.100  20.382 -16.713  1.00  4.540          H  
ATOM   6107 2HZ  LYS B 401     -35.730  20.723 -17.566  1.00  4.540          H  
ATOM   6108 3HZ  LYS B 401     -36.579  19.346 -17.886  1.00  4.540          H  
ATOM   6109  N   LEU B 402     -31.743  16.894 -13.008  1.00  3.250          N  
ATOM   6110  CA  LEU B 402     -31.596  17.559 -11.728  1.00  3.610          C  
ATOM   6111  C   LEU B 402     -30.754  16.743 -10.739  1.00  3.420          C  
ATOM   6112  O   LEU B 402     -30.692  17.082  -9.557  1.00  3.760          O  
ATOM   6113  CB  LEU B 402     -32.979  17.820 -11.114  1.00  4.910          C  
ATOM   6114  CG  LEU B 402     -33.970  18.689 -11.954  1.00  4.910          C  
ATOM   6115  CD1 LEU B 402     -35.280  18.800 -11.202  1.00  4.910          C  
ATOM   6116  CD2 LEU B 402     -33.377  20.073 -12.246  1.00  4.910          C  
ATOM   6117  H   LEU B 402     -32.422  16.157 -13.101  1.00  3.900          H  
ATOM   6118  HA  LEU B 402     -31.076  18.501 -11.884  1.00  4.330          H  
ATOM   6119 1HB  LEU B 402     -33.455  16.859 -10.929  1.00  5.890          H  
ATOM   6120 2HB  LEU B 402     -32.840  18.319 -10.154  1.00  5.890          H  
ATOM   6121  HG  LEU B 402     -34.177  18.189 -12.887  1.00  5.890          H  
ATOM   6122 1HD1 LEU B 402     -35.990  19.382 -11.789  1.00  5.890          H  
ATOM   6123 2HD1 LEU B 402     -35.686  17.803 -11.028  1.00  5.890          H  
ATOM   6124 3HD1 LEU B 402     -35.109  19.294 -10.247  1.00  5.890          H  
ATOM   6125 1HD2 LEU B 402     -34.090  20.652 -12.832  1.00  5.890          H  
ATOM   6126 2HD2 LEU B 402     -33.175  20.590 -11.308  1.00  5.890          H  
ATOM   6127 3HD2 LEU B 402     -32.454  19.979 -12.814  1.00  5.890          H  
ATOM   6128  N   LEU B 403     -30.142  15.646 -11.192  1.00  3.220          N  
ATOM   6129  CA  LEU B 403     -29.327  14.817 -10.308  1.00  3.180          C  
ATOM   6130  C   LEU B 403     -28.133  15.683  -9.889  1.00  2.730          C  
ATOM   6131  O   LEU B 403     -27.497  16.322 -10.728  1.00  3.340          O  
ATOM   6132  CB  LEU B 403     -28.878  13.541 -11.058  1.00  4.470          C  
ATOM   6133  CG  LEU B 403     -28.368  12.305 -10.227  1.00  4.470          C  
ATOM   6134  CD1 LEU B 403     -28.555  11.071 -11.072  1.00  4.470          C  
ATOM   6135  CD2 LEU B 403     -26.937  12.434  -9.838  1.00  4.470          C  
ATOM   6136  H   LEU B 403     -30.219  15.375 -12.174  1.00  3.860          H  
ATOM   6137  HA  LEU B 403     -29.903  14.545  -9.425  1.00  3.820          H  
ATOM   6138 1HB  LEU B 403     -29.722  13.189 -11.644  1.00  5.360          H  
ATOM   6139 2HB  LEU B 403     -28.090  13.820 -11.756  1.00  5.360          H  
ATOM   6140  HG  LEU B 403     -28.973  12.197  -9.332  1.00  5.360          H  
ATOM   6141 1HD1 LEU B 403     -28.231  10.194 -10.516  1.00  5.360          H  
ATOM   6142 2HD1 LEU B 403     -29.606  10.975 -11.327  1.00  5.360          H  
ATOM   6143 3HD1 LEU B 403     -27.965  11.161 -11.972  1.00  5.360          H  
ATOM   6144 1HD2 LEU B 403     -26.645  11.553  -9.287  1.00  5.360          H  
ATOM   6145 2HD2 LEU B 403     -26.311  12.533 -10.724  1.00  5.360          H  
ATOM   6146 3HD2 LEU B 403     -26.811  13.282  -9.222  1.00  5.360          H  
ATOM   6147  N   GLU B 404     -27.832  15.697  -8.596  1.00  2.260          N  
ATOM   6148  CA  GLU B 404     -26.751  16.522  -8.052  1.00  2.590          C  
ATOM   6149  C   GLU B 404     -25.354  15.955  -8.320  1.00  2.170          C  
ATOM   6150  O   GLU B 404     -25.162  14.749  -8.442  1.00  2.590          O  
ATOM   6151  CB  GLU B 404     -26.964  16.708  -6.547  1.00  3.490          C  
ATOM   6152  CG  GLU B 404     -28.270  17.455  -6.208  1.00  3.490          C  
ATOM   6153  CD  GLU B 404     -28.507  17.652  -4.732  1.00  3.490          C  
ATOM   6154  OE1 GLU B 404     -27.696  17.215  -3.958  1.00  3.490          O  
ATOM   6155  OE2 GLU B 404     -29.504  18.236  -4.383  1.00  3.490          O  
ATOM   6156  H   GLU B 404     -28.404  15.146  -7.977  1.00  2.710          H  
ATOM   6157  HA  GLU B 404     -26.806  17.503  -8.526  1.00  3.110          H  
ATOM   6158 1HB  GLU B 404     -26.956  15.749  -6.043  1.00  4.190          H  
ATOM   6159 2HB  GLU B 404     -26.139  17.292  -6.139  1.00  4.190          H  
ATOM   6160 1HG  GLU B 404     -28.244  18.432  -6.691  1.00  4.190          H  
ATOM   6161 2HG  GLU B 404     -29.112  16.904  -6.633  1.00  4.190          H  
ATOM   6162  N   GLN B 405     -24.364  16.839  -8.394  1.00  2.060          N  
ATOM   6163  CA  GLN B 405     -22.966  16.455  -8.617  1.00  2.280          C  
ATOM   6164  C   GLN B 405     -22.264  15.955  -7.361  1.00  1.860          C  
ATOM   6165  O   GLN B 405     -21.118  15.508  -7.411  1.00  2.020          O  
ATOM   6166  CB  GLN B 405     -22.172  17.641  -9.190  1.00  3.100          C  
ATOM   6167  CG  GLN B 405     -21.827  18.780  -8.181  1.00  3.100          C  
ATOM   6168  CD  GLN B 405     -22.954  19.773  -7.947  1.00  3.100          C  
ATOM   6169  OE1 GLN B 405     -24.142  19.417  -7.991  1.00  3.100          O  
ATOM   6170  NE2 GLN B 405     -22.594  21.023  -7.696  1.00  3.100          N  
ATOM   6171  H   GLN B 405     -24.591  17.831  -8.300  1.00  2.470          H  
ATOM   6172  HA  GLN B 405     -22.955  15.642  -9.344  1.00  2.740          H  
ATOM   6173 1HB  GLN B 405     -21.233  17.274  -9.600  1.00  3.720          H  
ATOM   6174 2HB  GLN B 405     -22.734  18.084 -10.014  1.00  3.720          H  
ATOM   6175 1HG  GLN B 405     -21.537  18.366  -7.222  1.00  3.720          H  
ATOM   6176 2HG  GLN B 405     -20.988  19.336  -8.593  1.00  3.720          H  
ATOM   6177 1HE2 GLN B 405     -23.291  21.724  -7.535  1.00  3.720          H  
ATOM   6178 2HE2 GLN B 405     -21.623  21.273  -7.670  1.00  3.720          H  
ATOM   6179  N   ASN B 406     -22.915  16.127  -6.224  1.00  2.000          N  
ATOM   6180  CA  ASN B 406     -22.338  15.758  -4.955  1.00  2.170          C  
ATOM   6181  C   ASN B 406     -22.713  14.337  -4.603  1.00  1.900          C  
ATOM   6182  O   ASN B 406     -23.768  13.854  -5.011  1.00  2.230          O  
ATOM   6183  CB  ASN B 406     -22.762  16.745  -3.893  1.00  2.970          C  
ATOM   6184  CG  ASN B 406     -22.172  18.112  -4.147  1.00  2.970          C  
ATOM   6185  OD1 ASN B 406     -21.004  18.239  -4.536  1.00  2.970          O  
ATOM   6186  ND2 ASN B 406     -22.952  19.136  -3.931  1.00  2.970          N  
ATOM   6187  H   ASN B 406     -23.854  16.496  -6.270  1.00  2.400          H  
ATOM   6188  HA  ASN B 406     -21.250  15.789  -5.042  1.00  2.600          H  
ATOM   6189 1HB  ASN B 406     -23.853  16.823  -3.890  1.00  3.560          H  
ATOM   6190 2HB  ASN B 406     -22.451  16.391  -2.911  1.00  3.560          H  
ATOM   6191 1HD2 ASN B 406     -22.610  20.065  -4.078  1.00  3.560          H  
ATOM   6192 2HD2 ASN B 406     -23.890  18.996  -3.612  1.00  3.560          H  
ATOM   6193  N   SER B 407     -21.870  13.692  -3.793  1.00  1.570          N  
ATOM   6194  CA  SER B 407     -22.014  12.303  -3.317  1.00  1.530          C  
ATOM   6195  C   SER B 407     -21.903  11.218  -4.410  1.00  1.240          C  
ATOM   6196  O   SER B 407     -21.172  10.281  -4.078  1.00  1.380          O  
ATOM   6197  CB  SER B 407     -23.337  12.131  -2.570  1.00  2.160          C  
ATOM   6198  OG  SER B 407     -23.422  13.009  -1.471  1.00  2.160          O  
ATOM   6199  H   SER B 407     -21.041  14.192  -3.507  1.00  1.880          H  
ATOM   6200  HA  SER B 407     -21.214  12.121  -2.598  1.00  1.840          H  
ATOM   6201 1HB  SER B 407     -24.180  12.293  -3.238  1.00  2.590          H  
ATOM   6202 2HB  SER B 407     -23.408  11.105  -2.216  1.00  2.590          H  
ATOM   6203  HG  SER B 407     -24.285  12.860  -1.084  1.00  2.590          H  
ATOM   6204  N   SER B 408     -21.768  11.711  -5.638  1.00  1.100          N  
ATOM   6205  CA  SER B 408     -22.398  11.073  -6.795  1.00  0.960          C  
ATOM   6206  C   SER B 408     -21.631  11.434  -8.042  1.00  1.060          C  
ATOM   6207  O   SER B 408     -20.537  11.976  -7.934  1.00  1.630          O  
ATOM   6208  CB  SER B 408     -23.844  11.493  -6.967  1.00  1.400          C  
ATOM   6209  OG  SER B 408     -24.475  10.696  -7.936  1.00  1.400          O  
ATOM   6210  H   SER B 408     -20.820  11.973  -5.859  1.00  1.320          H  
ATOM   6211  HA  SER B 408     -22.352   9.992  -6.670  1.00  1.150          H  
ATOM   6212 1HB  SER B 408     -24.369  11.398  -6.016  1.00  1.680          H  
ATOM   6213 2HB  SER B 408     -23.891  12.547  -7.266  1.00  1.680          H  
ATOM   6214  HG  SER B 408     -25.384  11.022  -7.980  1.00  1.680          H  
ATOM   6215  N   SER B 409     -22.243  11.206  -9.208  1.00  0.780          N  
ATOM   6216  CA  SER B 409     -21.676  11.445 -10.547  1.00  0.860          C  
ATOM   6217  C   SER B 409     -20.503  10.511 -11.049  1.00  0.770          C  
ATOM   6218  O   SER B 409     -20.860   9.449 -11.581  1.00  0.780          O  
ATOM   6219  CB  SER B 409     -21.485  12.946 -10.747  1.00  1.170          C  
ATOM   6220  OG  SER B 409     -21.074  13.237 -12.058  1.00  1.170          O  
ATOM   6221  H   SER B 409     -23.169  10.797  -9.133  1.00  0.940          H  
ATOM   6222  HA  SER B 409     -22.491  11.234 -11.242  1.00  1.030          H  
ATOM   6223 1HB  SER B 409     -22.463  13.403 -10.598  1.00  1.410          H  
ATOM   6224 2HB  SER B 409     -20.865  13.406 -10.014  1.00  1.410          H  
ATOM   6225  HG  SER B 409     -20.977  14.192 -12.099  1.00  1.410          H  
ATOM   6226  N   PRO B 410     -19.150  10.768 -10.932  1.00  0.770          N  
ATOM   6227  CA  PRO B 410     -18.081   9.995 -11.580  1.00  0.760          C  
ATOM   6228  C   PRO B 410     -18.155   8.460 -11.606  1.00  0.610          C  
ATOM   6229  O   PRO B 410     -17.631   7.889 -12.563  1.00  0.640          O  
ATOM   6230  CB  PRO B 410     -16.838  10.444 -10.820  1.00  1.140          C  
ATOM   6231  CG  PRO B 410     -17.130  11.822 -10.397  1.00  1.140          C  
ATOM   6232  CD  PRO B 410     -18.572  11.806 -10.024  1.00  1.140          C  
ATOM   6233  HA  PRO B 410     -18.003  10.356 -12.620  1.00  0.910          H  
ATOM   6234 1HB  PRO B 410     -16.660   9.768  -9.965  1.00  1.370          H  
ATOM   6235 2HB  PRO B 410     -15.963  10.387 -11.485  1.00  1.370          H  
ATOM   6236 1HG  PRO B 410     -16.478  12.111  -9.562  1.00  1.370          H  
ATOM   6237 2HG  PRO B 410     -16.916  12.520 -11.222  1.00  1.370          H  
ATOM   6238 1HD  PRO B 410     -18.620  11.493  -8.991  1.00  1.370          H  
ATOM   6239 2HD  PRO B 410     -18.912  12.793 -10.192  1.00  1.370          H  
ATOM   6240  N   GLU B 411     -18.770   7.754 -10.640  1.00  0.530          N  
ATOM   6241  CA  GLU B 411     -18.798   6.285 -10.768  1.00  0.470          C  
ATOM   6242  C   GLU B 411     -19.353   5.843 -12.144  1.00  0.490          C  
ATOM   6243  O   GLU B 411     -19.007   4.768 -12.654  1.00  0.540          O  
ATOM   6244  CB  GLU B 411     -19.618   5.643  -9.641  1.00  0.680          C  
ATOM   6245  CG  GLU B 411     -18.978   5.745  -8.248  1.00  0.680          C  
ATOM   6246  CD  GLU B 411     -19.244   7.047  -7.563  1.00  0.680          C  
ATOM   6247  OE1 GLU B 411     -19.800   7.917  -8.192  1.00  0.680          O  
ATOM   6248  OE2 GLU B 411     -18.868   7.191  -6.416  1.00  0.680          O  
ATOM   6249  H   GLU B 411     -19.207   8.182  -9.816  1.00  0.640          H  
ATOM   6250  HA  GLU B 411     -17.780   5.924 -10.689  1.00  0.560          H  
ATOM   6251 1HB  GLU B 411     -20.606   6.106  -9.597  1.00  0.820          H  
ATOM   6252 2HB  GLU B 411     -19.765   4.582  -9.855  1.00  0.820          H  
ATOM   6253 1HG  GLU B 411     -19.360   4.933  -7.622  1.00  0.820          H  
ATOM   6254 2HG  GLU B 411     -17.903   5.614  -8.351  1.00  0.820          H  
ATOM   6255  N   ILE B 412     -20.203   6.686 -12.744  1.00  0.540          N  
ATOM   6256  CA  ILE B 412     -20.791   6.432 -14.047  1.00  0.650          C  
ATOM   6257  C   ILE B 412     -19.676   6.411 -15.107  1.00  0.640          C  
ATOM   6258  O   ILE B 412     -19.721   5.610 -16.046  1.00  0.690          O  
ATOM   6259  CB  ILE B 412     -21.900   7.453 -14.395  1.00  0.870          C  
ATOM   6260  CG1 ILE B 412     -23.112   7.253 -13.414  1.00  0.870          C  
ATOM   6261  CG2 ILE B 412     -22.355   7.249 -15.857  1.00  0.870          C  
ATOM   6262  CD1 ILE B 412     -24.172   8.364 -13.447  1.00  0.870          C  
ATOM   6263  H   ILE B 412     -20.423   7.564 -12.254  1.00  0.650          H  
ATOM   6264  HA  ILE B 412     -21.253   5.443 -14.024  1.00  0.780          H  
ATOM   6265  HB  ILE B 412     -21.518   8.468 -14.260  1.00  1.040          H  
ATOM   6266 1HG1 ILE B 412     -23.600   6.307 -13.649  1.00  1.040          H  
ATOM   6267 2HG1 ILE B 412     -22.719   7.196 -12.398  1.00  1.040          H  
ATOM   6268 1HG2 ILE B 412     -23.137   7.957 -16.114  1.00  1.040          H  
ATOM   6269 2HG2 ILE B 412     -21.520   7.391 -16.537  1.00  1.040          H  
ATOM   6270 3HG2 ILE B 412     -22.738   6.238 -15.958  1.00  1.040          H  
ATOM   6271 1HD1 ILE B 412     -24.956   8.134 -12.726  1.00  1.040          H  
ATOM   6272 2HD1 ILE B 412     -23.705   9.316 -13.184  1.00  1.040          H  
ATOM   6273 3HD1 ILE B 412     -24.614   8.436 -14.433  1.00  1.040          H  
ATOM   6274  N   SER B 413     -18.724   7.354 -15.006  1.00  0.640          N  
ATOM   6275  CA  SER B 413     -17.607   7.475 -15.938  1.00  0.700          C  
ATOM   6276  C   SER B 413     -16.689   6.263 -15.809  1.00  0.660          C  
ATOM   6277  O   SER B 413     -16.134   5.785 -16.803  1.00  0.740          O  
ATOM   6278  CB  SER B 413     -16.819   8.754 -15.682  1.00  0.960          C  
ATOM   6279  OG  SER B 413     -17.587   9.902 -15.967  1.00  0.960          O  
ATOM   6280  H   SER B 413     -18.709   7.959 -14.192  1.00  0.770          H  
ATOM   6281  HA  SER B 413     -18.004   7.508 -16.950  1.00  0.840          H  
ATOM   6282 1HB  SER B 413     -16.488   8.780 -14.642  1.00  1.150          H  
ATOM   6283 2HB  SER B 413     -15.925   8.752 -16.302  1.00  1.150          H  
ATOM   6284  HG  SER B 413     -17.017  10.652 -15.773  1.00  1.150          H  
ATOM   6285  N   LEU B 414     -16.508   5.779 -14.579  1.00  0.610          N  
ATOM   6286  CA  LEU B 414     -15.660   4.607 -14.370  1.00  0.620          C  
ATOM   6287  C   LEU B 414     -16.293   3.392 -15.061  1.00  0.670          C  
ATOM   6288  O   LEU B 414     -15.602   2.534 -15.609  1.00  0.700          O  
ATOM   6289  CB  LEU B 414     -15.480   4.313 -12.882  1.00  0.860          C  
ATOM   6290  CG  LEU B 414     -14.682   5.339 -12.041  1.00  0.860          C  
ATOM   6291  CD1 LEU B 414     -14.796   4.918 -10.588  1.00  0.860          C  
ATOM   6292  CD2 LEU B 414     -13.192   5.400 -12.487  1.00  0.860          C  
ATOM   6293  H   LEU B 414     -16.957   6.279 -13.803  1.00  0.730          H  
ATOM   6294  HA  LEU B 414     -14.695   4.795 -14.826  1.00  0.740          H  
ATOM   6295 1HB  LEU B 414     -16.466   4.214 -12.437  1.00  1.040          H  
ATOM   6296 2HB  LEU B 414     -14.972   3.365 -12.794  1.00  1.040          H  
ATOM   6297  HG  LEU B 414     -15.131   6.334 -12.149  1.00  1.040          H  
ATOM   6298 1HD1 LEU B 414     -14.285   5.606  -9.968  1.00  1.040          H  
ATOM   6299 2HD1 LEU B 414     -15.827   4.890 -10.294  1.00  1.040          H  
ATOM   6300 3HD1 LEU B 414     -14.363   3.938 -10.468  1.00  1.040          H  
ATOM   6301 1HD2 LEU B 414     -12.658   6.123 -11.873  1.00  1.040          H  
ATOM   6302 2HD2 LEU B 414     -12.732   4.421 -12.371  1.00  1.040          H  
ATOM   6303 3HD2 LEU B 414     -13.125   5.712 -13.521  1.00  1.040          H  
ATOM   6304  N   PHE B 415     -17.620   3.314 -15.020  1.00  0.770          N  
ATOM   6305  CA  PHE B 415     -18.375   2.253 -15.678  1.00  0.910          C  
ATOM   6306  C   PHE B 415     -18.118   2.336 -17.217  1.00  0.920          C  
ATOM   6307  O   PHE B 415     -17.837   1.326 -17.887  1.00  1.000          O  
ATOM   6308  CB  PHE B 415     -19.847   2.411 -15.312  1.00  1.220          C  
ATOM   6309  CG  PHE B 415     -20.726   1.331 -15.701  1.00  1.220          C  
ATOM   6310  CD1 PHE B 415     -20.898   0.244 -14.877  1.00  1.220          C  
ATOM   6311  CD2 PHE B 415     -21.385   1.379 -16.865  1.00  1.220          C  
ATOM   6312  CE1 PHE B 415     -21.736  -0.757 -15.245  1.00  1.220          C  
ATOM   6313  CE2 PHE B 415     -22.222   0.393 -17.233  1.00  1.220          C  
ATOM   6314  CZ  PHE B 415     -22.401  -0.680 -16.429  1.00  1.220          C  
ATOM   6315  H   PHE B 415     -18.122   4.009 -14.457  1.00  0.920          H  
ATOM   6316  HA  PHE B 415     -18.021   1.289 -15.313  1.00  1.090          H  
ATOM   6317 1HB  PHE B 415     -19.931   2.548 -14.232  1.00  1.460          H  
ATOM   6318 2HB  PHE B 415     -20.228   3.307 -15.766  1.00  1.460          H  
ATOM   6319  HD1 PHE B 415     -20.365   0.199 -13.925  1.00  1.460          H  
ATOM   6320  HD2 PHE B 415     -21.225   2.221 -17.508  1.00  1.460          H  
ATOM   6321  HE1 PHE B 415     -21.876  -1.601 -14.605  1.00  1.460          H  
ATOM   6322  HE2 PHE B 415     -22.737   0.453 -18.166  1.00  1.460          H  
ATOM   6323  HZ  PHE B 415     -23.076  -1.469 -16.738  1.00  1.460          H  
ATOM   6324  N   LYS B 416     -18.198   3.568 -17.769  1.00  0.930          N  
ATOM   6325  CA  LYS B 416     -17.921   3.834 -19.195  1.00  1.030          C  
ATOM   6326  C   LYS B 416     -16.487   3.451 -19.589  1.00  0.920          C  
ATOM   6327  O   LYS B 416     -16.237   3.025 -20.714  1.00  1.090          O  
ATOM   6328  CB  LYS B 416     -18.106   5.315 -19.560  1.00  1.400          C  
ATOM   6329  CG  LYS B 416     -19.515   5.817 -19.575  1.00  1.400          C  
ATOM   6330  CD  LYS B 416     -19.583   7.304 -19.947  1.00  1.400          C  
ATOM   6331  CE  LYS B 416     -21.021   7.824 -19.959  1.00  1.400          C  
ATOM   6332  NZ  LYS B 416     -21.083   9.283 -20.298  1.00  1.400          N  
ATOM   6333  H   LYS B 416     -18.489   4.346 -17.167  1.00  1.120          H  
ATOM   6334  HA  LYS B 416     -18.607   3.236 -19.794  1.00  1.240          H  
ATOM   6335 1HB  LYS B 416     -17.554   5.925 -18.858  1.00  1.680          H  
ATOM   6336 2HB  LYS B 416     -17.677   5.495 -20.545  1.00  1.680          H  
ATOM   6337 1HG  LYS B 416     -20.087   5.234 -20.291  1.00  1.680          H  
ATOM   6338 2HG  LYS B 416     -19.934   5.687 -18.588  1.00  1.680          H  
ATOM   6339 1HD  LYS B 416     -19.013   7.880 -19.218  1.00  1.680          H  
ATOM   6340 2HD  LYS B 416     -19.140   7.455 -20.931  1.00  1.680          H  
ATOM   6341 1HE  LYS B 416     -21.598   7.264 -20.693  1.00  1.680          H  
ATOM   6342 2HE  LYS B 416     -21.462   7.672 -18.975  1.00  1.680          H  
ATOM   6343 1HZ  LYS B 416     -22.046   9.590 -20.295  1.00  1.680          H  
ATOM   6344 2HZ  LYS B 416     -20.560   9.815 -19.613  1.00  1.680          H  
ATOM   6345 3HZ  LYS B 416     -20.687   9.437 -21.215  1.00  1.680          H  
ATOM   6346  N   ALA B 417     -15.553   3.571 -18.637  1.00  0.710          N  
ATOM   6347  CA  ALA B 417     -14.125   3.281 -18.807  1.00  0.630          C  
ATOM   6348  C   ALA B 417     -13.831   1.769 -18.822  1.00  0.600          C  
ATOM   6349  O   ALA B 417     -12.681   1.336 -18.955  1.00  0.560          O  
ATOM   6350  CB  ALA B 417     -13.342   3.959 -17.688  1.00  0.910          C  
ATOM   6351  H   ALA B 417     -15.837   4.012 -17.756  1.00  0.850          H  
ATOM   6352  HA  ALA B 417     -13.812   3.693 -19.764  1.00  0.760          H  
ATOM   6353 1HB  ALA B 417     -12.299   3.791 -17.805  1.00  1.100          H  
ATOM   6354 2HB  ALA B 417     -13.539   5.029 -17.707  1.00  1.100          H  
ATOM   6355 3HB  ALA B 417     -13.658   3.558 -16.745  1.00  1.100          H  
ATOM   6356  N   THR B 418     -14.860   0.958 -18.657  1.00  0.710          N  
ATOM   6357  CA  THR B 418     -14.746  -0.486 -18.696  1.00  0.750          C  
ATOM   6358  C   THR B 418     -15.187  -1.024 -20.054  1.00  0.860          C  
ATOM   6359  O   THR B 418     -14.375  -1.781 -20.576  1.00  1.710          O  
ATOM   6360  CB  THR B 418     -15.533  -1.161 -17.588  1.00  1.030          C  
ATOM   6361  OG1 THR B 418     -15.033  -0.737 -16.323  1.00  1.030          O  
ATOM   6362  CG2 THR B 418     -15.366  -2.656 -17.702  1.00  1.030          C  
ATOM   6363  H   THR B 418     -15.800   1.336 -18.520  1.00  0.850          H  
ATOM   6364  HA  THR B 418     -13.701  -0.753 -18.560  1.00  0.900          H  
ATOM   6365  HB  THR B 418     -16.566  -0.881 -17.668  1.00  1.240          H  
ATOM   6366  HG1 THR B 418     -15.309   0.188 -16.171  1.00  1.240          H  
ATOM   6367 1HG2 THR B 418     -15.900  -3.110 -16.907  1.00  1.240          H  
ATOM   6368 2HG2 THR B 418     -15.754  -3.019 -18.653  1.00  1.240          H  
ATOM   6369 3HG2 THR B 418     -14.309  -2.917 -17.621  1.00  1.240          H  
ATOM   6370  N   ASP B 419     -15.777  -0.075 -20.787  1.00  0.960          N  
ATOM   6371  CA  ASP B 419     -16.741  -0.388 -21.820  1.00  1.070          C  
ATOM   6372  C   ASP B 419     -17.953  -1.195 -21.398  1.00  0.990          C  
ATOM   6373  O   ASP B 419     -18.336  -2.137 -22.094  1.00  1.100          O  
ATOM   6374  CB  ASP B 419     -16.034  -1.120 -22.958  1.00  1.450          C  
ATOM   6375  CG  ASP B 419     -14.857  -0.316 -23.437  1.00  1.450          C  
ATOM   6376  OD1 ASP B 419     -14.749   0.822 -23.036  1.00  1.450          O  
ATOM   6377  OD2 ASP B 419     -14.059  -0.828 -24.200  1.00  1.450          O  
ATOM   6378  H   ASP B 419     -15.113   0.575 -21.228  1.00  1.150          H  
ATOM   6379  HA  ASP B 419     -17.112   0.564 -22.206  1.00  1.280          H  
ATOM   6380 1HB  ASP B 419     -15.700  -2.106 -22.634  1.00  1.740          H  
ATOM   6381 2HB  ASP B 419     -16.725  -1.261 -23.787  1.00  1.740          H  
ATOM   6382  N   ASN B 420     -18.558  -0.875 -20.263  1.00  0.900          N  
ATOM   6383  CA  ASN B 420     -19.770  -1.595 -19.918  1.00  0.920          C  
ATOM   6384  C   ASN B 420     -20.920  -0.907 -20.651  1.00  0.870          C  
ATOM   6385  O   ASN B 420     -20.694   0.082 -21.355  1.00  1.250          O  
ATOM   6386  CB  ASN B 420     -19.988  -1.639 -18.445  1.00  1.280          C  
ATOM   6387  CG  ASN B 420     -19.101  -2.484 -17.715  1.00  1.280          C  
ATOM   6388  OD1 ASN B 420     -18.794  -3.615 -18.119  1.00  1.280          O  
ATOM   6389  ND2 ASN B 420     -18.667  -1.988 -16.583  1.00  1.280          N  
ATOM   6390  H   ASN B 420     -18.231  -0.104 -19.669  1.00  1.080          H  
ATOM   6391  HA  ASN B 420     -19.708  -2.618 -20.289  1.00  1.100          H  
ATOM   6392 1HB  ASN B 420     -19.864  -0.645 -18.059  1.00  1.540          H  
ATOM   6393 2HB  ASN B 420     -20.989  -1.980 -18.260  1.00  1.540          H  
ATOM   6394 1HD2 ASN B 420     -18.060  -2.522 -15.991  1.00  1.540          H  
ATOM   6395 2HD2 ASN B 420     -18.939  -1.068 -16.284  1.00  1.540          H  
ATOM   6396  N   VAL B 421     -22.148  -1.403 -20.504  1.00  0.890          N  
ATOM   6397  CA  VAL B 421     -23.252  -0.786 -21.244  1.00  0.940          C  
ATOM   6398  C   VAL B 421     -24.165   0.058 -20.364  1.00  0.870          C  
ATOM   6399  O   VAL B 421     -24.704  -0.445 -19.390  1.00  1.380          O  
ATOM   6400  CB  VAL B 421     -24.090  -1.888 -21.921  1.00  1.300          C  
ATOM   6401  CG1 VAL B 421     -25.263  -1.286 -22.683  1.00  1.300          C  
ATOM   6402  CG2 VAL B 421     -23.206  -2.699 -22.836  1.00  1.300          C  
ATOM   6403  H   VAL B 421     -22.309  -2.222 -19.902  1.00  1.070          H  
ATOM   6404  HA  VAL B 421     -22.831  -0.147 -22.019  1.00  1.130          H  
ATOM   6405  HB  VAL B 421     -24.499  -2.527 -21.162  1.00  1.560          H  
ATOM   6406 1HG1 VAL B 421     -25.850  -2.082 -23.138  1.00  1.560          H  
ATOM   6407 2HG1 VAL B 421     -25.889  -0.731 -22.011  1.00  1.560          H  
ATOM   6408 3HG1 VAL B 421     -24.893  -0.621 -23.462  1.00  1.560          H  
ATOM   6409 1HG2 VAL B 421     -23.793  -3.491 -23.297  1.00  1.560          H  
ATOM   6410 2HG2 VAL B 421     -22.791  -2.052 -23.607  1.00  1.560          H  
ATOM   6411 3HG2 VAL B 421     -22.392  -3.143 -22.263  1.00  1.560          H  
ATOM   6412  N   ILE B 422     -24.353   1.332 -20.714  1.00  0.710          N  
ATOM   6413  CA  ILE B 422     -25.231   2.214 -19.935  1.00  0.940          C  
ATOM   6414  C   ILE B 422     -26.498   2.478 -20.704  1.00  0.760          C  
ATOM   6415  O   ILE B 422     -26.454   2.828 -21.883  1.00  1.060          O  
ATOM   6416  CB  ILE B 422     -24.604   3.579 -19.577  1.00  1.220          C  
ATOM   6417  CG1 ILE B 422     -23.396   3.350 -18.730  1.00  1.220          C  
ATOM   6418  CG2 ILE B 422     -25.663   4.476 -18.812  1.00  1.220          C  
ATOM   6419  CD1 ILE B 422     -22.564   4.563 -18.502  1.00  1.220          C  
ATOM   6420  H   ILE B 422     -23.881   1.686 -21.535  1.00  0.850          H  
ATOM   6421  HA  ILE B 422     -25.492   1.717 -19.008  1.00  1.130          H  
ATOM   6422  HB  ILE B 422     -24.290   4.087 -20.484  1.00  1.470          H  
ATOM   6423 1HG1 ILE B 422     -23.715   2.955 -17.766  1.00  1.470          H  
ATOM   6424 2HG1 ILE B 422     -22.774   2.612 -19.224  1.00  1.470          H  
ATOM   6425 1HG2 ILE B 422     -25.243   5.439 -18.556  1.00  1.470          H  
ATOM   6426 2HG2 ILE B 422     -26.537   4.660 -19.436  1.00  1.470          H  
ATOM   6427 3HG2 ILE B 422     -25.977   3.965 -17.897  1.00  1.470          H  
ATOM   6428 1HD1 ILE B 422     -21.701   4.319 -17.891  1.00  1.470          H  
ATOM   6429 2HD1 ILE B 422     -22.240   4.938 -19.460  1.00  1.470          H  
ATOM   6430 3HD1 ILE B 422     -23.129   5.319 -18.002  1.00  1.470          H  
ATOM   6431  N   VAL B 423     -27.623   2.288 -20.033  1.00  0.880          N  
ATOM   6432  CA  VAL B 423     -28.890   2.503 -20.690  1.00  0.930          C  
ATOM   6433  C   VAL B 423     -29.764   3.480 -19.891  1.00  0.880          C  
ATOM   6434  O   VAL B 423     -29.589   3.677 -18.682  1.00  1.270          O  
ATOM   6435  CB  VAL B 423     -29.599   1.137 -20.875  1.00  1.280          C  
ATOM   6436  CG1 VAL B 423     -28.723   0.202 -21.718  1.00  1.280          C  
ATOM   6437  CG2 VAL B 423     -29.870   0.495 -19.559  1.00  1.280          C  
ATOM   6438  H   VAL B 423     -27.559   2.002 -19.055  1.00  1.060          H  
ATOM   6439  HA  VAL B 423     -28.707   2.934 -21.671  1.00  1.120          H  
ATOM   6440  HB  VAL B 423     -30.535   1.299 -21.400  1.00  1.540          H  
ATOM   6441 1HG1 VAL B 423     -29.216  -0.760 -21.858  1.00  1.540          H  
ATOM   6442 2HG1 VAL B 423     -28.521   0.656 -22.686  1.00  1.540          H  
ATOM   6443 3HG1 VAL B 423     -27.797   0.038 -21.192  1.00  1.540          H  
ATOM   6444 1HG2 VAL B 423     -30.376  -0.437 -19.729  1.00  1.540          H  
ATOM   6445 2HG2 VAL B 423     -28.940   0.317 -19.033  1.00  1.540          H  
ATOM   6446 3HG2 VAL B 423     -30.492   1.129 -18.982  1.00  1.540          H  
ATOM   6447  N   HIS B 424     -30.740   4.057 -20.595  1.00  0.900          N  
ATOM   6448  CA  HIS B 424     -31.687   4.996 -20.002  1.00  1.080          C  
ATOM   6449  C   HIS B 424     -33.115   4.494 -20.150  1.00  0.950          C  
ATOM   6450  O   HIS B 424     -34.081   5.255 -20.132  1.00  1.280          O  
ATOM   6451  CB  HIS B 424     -31.480   6.377 -20.609  1.00  1.440          C  
ATOM   6452  CG  HIS B 424     -30.090   6.891 -20.316  1.00  1.440          C  
ATOM   6453  ND1 HIS B 424     -29.707   7.332 -19.063  1.00  1.440          N  
ATOM   6454  CD2 HIS B 424     -28.995   6.998 -21.105  1.00  1.440          C  
ATOM   6455  CE1 HIS B 424     -28.438   7.702 -19.103  1.00  1.440          C  
ATOM   6456  NE2 HIS B 424     -27.985   7.508 -20.330  1.00  1.440          N  
ATOM   6457  H   HIS B 424     -30.810   3.857 -21.583  1.00  1.080          H  
ATOM   6458  HA  HIS B 424     -31.493   5.080 -18.934  1.00  1.300          H  
ATOM   6459 1HB  HIS B 424     -31.628   6.344 -21.689  1.00  1.730          H  
ATOM   6460 2HB  HIS B 424     -32.202   7.076 -20.191  1.00  1.730          H  
ATOM   6461  HD1 HIS B 424     -30.161   7.071 -18.199  1.00  1.730          H  
ATOM   6462  HD2 HIS B 424     -28.811   6.761 -22.152  1.00  1.730          H  
ATOM   6463  HE1 HIS B 424     -27.944   8.088 -18.208  1.00  1.730          H  
ATOM   6464  N   SER B 425     -33.210   3.187 -20.289  1.00  0.820          N  
ATOM   6465  CA  SER B 425     -34.434   2.411 -20.380  1.00  0.920          C  
ATOM   6466  C   SER B 425     -34.100   1.035 -19.888  1.00  0.980          C  
ATOM   6467  O   SER B 425     -32.932   0.671 -19.866  1.00  1.070          O  
ATOM   6468  CB  SER B 425     -34.983   2.322 -21.777  1.00  1.250          C  
ATOM   6469  OG  SER B 425     -36.140   1.511 -21.783  1.00  1.250          O  
ATOM   6470  H   SER B 425     -32.342   2.672 -20.308  1.00  0.980          H  
ATOM   6471  HA  SER B 425     -35.194   2.848 -19.731  1.00  1.100          H  
ATOM   6472 1HB  SER B 425     -35.229   3.320 -22.135  1.00  1.500          H  
ATOM   6473 2HB  SER B 425     -34.235   1.906 -22.441  1.00  1.500          H  
ATOM   6474  HG  SER B 425     -36.515   1.596 -22.674  1.00  1.500          H  
ATOM   6475  N   VAL B 426     -35.091   0.273 -19.472  1.00  1.150          N  
ATOM   6476  CA  VAL B 426     -34.812  -1.104 -19.089  1.00  1.280          C  
ATOM   6477  C   VAL B 426     -35.222  -2.069 -20.198  1.00  1.250          C  
ATOM   6478  O   VAL B 426     -34.863  -3.242 -20.187  1.00  1.500          O  
ATOM   6479  CB  VAL B 426     -35.470  -1.470 -17.744  1.00  1.740          C  
ATOM   6480  CG1 VAL B 426     -34.927  -0.616 -16.647  1.00  1.740          C  
ATOM   6481  CG2 VAL B 426     -36.946  -1.256 -17.814  1.00  1.740          C  
ATOM   6482  H   VAL B 426     -36.033   0.643 -19.483  1.00  1.380          H  
ATOM   6483  HA  VAL B 426     -33.740  -1.203 -18.942  1.00  1.540          H  
ATOM   6484  HB  VAL B 426     -35.248  -2.503 -17.516  1.00  2.090          H  
ATOM   6485 1HG1 VAL B 426     -35.388  -0.894 -15.705  1.00  2.090          H  
ATOM   6486 2HG1 VAL B 426     -33.854  -0.757 -16.576  1.00  2.090          H  
ATOM   6487 3HG1 VAL B 426     -35.142   0.423 -16.864  1.00  2.090          H  
ATOM   6488 1HG2 VAL B 426     -37.387  -1.522 -16.863  1.00  2.090          H  
ATOM   6489 2HG2 VAL B 426     -37.160  -0.215 -18.023  1.00  2.090          H  
ATOM   6490 3HG2 VAL B 426     -37.375  -1.877 -18.603  1.00  2.090          H  
ATOM   6491  N   ASP B 427     -35.893  -1.552 -21.219  1.00  1.220          N  
ATOM   6492  CA  ASP B 427     -36.340  -2.375 -22.338  1.00  1.350          C  
ATOM   6493  C   ASP B 427     -35.148  -3.033 -23.044  1.00  1.440          C  
ATOM   6494  O   ASP B 427     -35.269  -4.101 -23.645  1.00  1.650          O  
ATOM   6495  CB  ASP B 427     -37.099  -1.509 -23.335  1.00  1.840          C  
ATOM   6496  CG  ASP B 427     -38.467  -1.034 -22.827  1.00  1.840          C  
ATOM   6497  OD1 ASP B 427     -38.984  -1.571 -21.870  1.00  1.840          O  
ATOM   6498  OD2 ASP B 427     -38.964  -0.100 -23.397  1.00  1.840          O  
ATOM   6499  H   ASP B 427     -36.111  -0.560 -21.218  1.00  1.460          H  
ATOM   6500  HA  ASP B 427     -36.998  -3.156 -21.959  1.00  1.620          H  
ATOM   6501 1HB  ASP B 427     -36.495  -0.640 -23.585  1.00  2.210          H  
ATOM   6502 2HB  ASP B 427     -37.253  -2.071 -24.257  1.00  2.210          H  
ATOM   6503  N   ALA B 428     -33.995  -2.359 -22.985  1.00  1.460          N  
ATOM   6504  CA  ALA B 428     -32.585  -2.075 -23.214  1.00  1.740          C  
ATOM   6505  C   ALA B 428     -31.706  -3.128 -22.556  1.00  1.740          C  
ATOM   6506  O   ALA B 428     -30.555  -3.338 -22.948  1.00  2.020          O  
ATOM   6507  CB  ALA B 428     -32.245  -0.711 -22.692  1.00  2.320          C  
ATOM   6508  H   ALA B 428     -33.730  -3.161 -23.536  1.00  1.750          H  
ATOM   6509  HA  ALA B 428     -32.409  -2.104 -24.290  1.00  2.090          H  
ATOM   6510 1HB  ALA B 428     -31.216  -0.503 -22.902  1.00  2.790          H  
ATOM   6511 2HB  ALA B 428     -32.868   0.034 -23.171  1.00  2.790          H  
ATOM   6512 3HB  ALA B 428     -32.411  -0.714 -21.642  1.00  2.790          H  
ATOM   6513  N   LEU B 429     -32.264  -3.797 -21.547  1.00  1.520          N  
ATOM   6514  CA  LEU B 429     -31.628  -4.843 -20.761  1.00  1.600          C  
ATOM   6515  C   LEU B 429     -32.379  -6.180 -20.937  1.00  1.560          C  
ATOM   6516  O   LEU B 429     -32.369  -6.971 -20.006  1.00  1.590          O  
ATOM   6517  CB  LEU B 429     -31.792  -4.479 -19.274  1.00  2.210          C  
ATOM   6518  CG  LEU B 429     -31.243  -3.159 -18.737  1.00  2.210          C  
ATOM   6519  CD1 LEU B 429     -31.815  -2.963 -17.318  1.00  2.210          C  
ATOM   6520  CD2 LEU B 429     -29.740  -3.165 -18.715  1.00  2.210          C  
ATOM   6521  H   LEU B 429     -33.224  -3.552 -21.268  1.00  1.820          H  
ATOM   6522  HA  LEU B 429     -30.586  -4.954 -21.059  1.00  1.920          H  
ATOM   6523 1HB  LEU B 429     -32.850  -4.412 -19.104  1.00  2.650          H  
ATOM   6524 2HB  LEU B 429     -31.389  -5.284 -18.662  1.00  2.650          H  
ATOM   6525  HG  LEU B 429     -31.593  -2.342 -19.363  1.00  2.650          H  
ATOM   6526 1HD1 LEU B 429     -31.470  -2.034 -16.909  1.00  2.650          H  
ATOM   6527 2HD1 LEU B 429     -32.896  -2.954 -17.371  1.00  2.650          H  
ATOM   6528 3HD1 LEU B 429     -31.514  -3.756 -16.680  1.00  2.650          H  
ATOM   6529 1HD2 LEU B 429     -29.372  -2.217 -18.317  1.00  2.650          H  
ATOM   6530 2HD2 LEU B 429     -29.388  -3.974 -18.093  1.00  2.650          H  
ATOM   6531 3HD2 LEU B 429     -29.375  -3.293 -19.728  1.00  2.650          H  
ATOM   6532  N   PRO B 430     -32.873  -6.574 -22.129  1.00  2.020          N  
ATOM   6533  CA  PRO B 430     -33.881  -7.621 -22.312  1.00  2.060          C  
ATOM   6534  C   PRO B 430     -33.691  -9.029 -21.733  1.00  1.460          C  
ATOM   6535  O   PRO B 430     -34.701  -9.676 -21.451  1.00  2.170          O  
ATOM   6536  CB  PRO B 430     -33.917  -7.751 -23.846  1.00  3.090          C  
ATOM   6537  CG  PRO B 430     -32.585  -7.227 -24.321  1.00  3.090          C  
ATOM   6538  CD  PRO B 430     -32.277  -6.108 -23.388  1.00  3.090          C  
ATOM   6539  HA  PRO B 430     -34.841  -7.215 -21.967  1.00  2.470          H  
ATOM   6540 1HB  PRO B 430     -34.092  -8.799 -24.128  1.00  3.710          H  
ATOM   6541 2HB  PRO B 430     -34.763  -7.169 -24.246  1.00  3.710          H  
ATOM   6542 1HG  PRO B 430     -31.830  -8.026 -24.302  1.00  3.710          H  
ATOM   6543 2HG  PRO B 430     -32.668  -6.897 -25.368  1.00  3.710          H  
ATOM   6544 1HD  PRO B 430     -31.191  -5.938 -23.295  1.00  3.710          H  
ATOM   6545 2HD  PRO B 430     -32.813  -5.241 -23.771  1.00  3.710          H  
ATOM   6546  N   THR B 431     -32.470  -9.530 -21.530  1.00  0.920          N  
ATOM   6547  CA  THR B 431     -32.390 -10.895 -20.992  1.00  1.070          C  
ATOM   6548  C   THR B 431     -31.347 -11.088 -19.889  1.00  0.860          C  
ATOM   6549  O   THR B 431     -30.328 -11.725 -20.178  1.00  0.980          O  
ATOM   6550  CB  THR B 431     -32.005 -11.914 -22.081  1.00  1.440          C  
ATOM   6551  OG1 THR B 431     -30.738 -11.546 -22.620  1.00  1.440          O  
ATOM   6552  CG2 THR B 431     -33.029 -11.920 -23.203  1.00  1.440          C  
ATOM   6553  H   THR B 431     -31.626  -9.021 -21.746  1.00  1.100          H  
ATOM   6554  HA  THR B 431     -33.359 -11.169 -20.578  1.00  1.280          H  
ATOM   6555  HB  THR B 431     -31.942 -12.912 -21.644  1.00  1.730          H  
ATOM   6556  HG1 THR B 431     -30.080 -11.733 -21.918  1.00  1.730          H  
ATOM   6557 1HG2 THR B 431     -32.729 -12.644 -23.957  1.00  1.730          H  
ATOM   6558 2HG2 THR B 431     -34.006 -12.193 -22.804  1.00  1.730          H  
ATOM   6559 3HG2 THR B 431     -33.085 -10.943 -23.657  1.00  1.730          H  
ATOM   6560  N   PRO B 432     -31.481 -10.501 -18.680  1.00  0.720          N  
ATOM   6561  CA  PRO B 432     -30.545 -10.645 -17.581  1.00  0.660          C  
ATOM   6562  C   PRO B 432     -30.689 -12.044 -17.025  1.00  0.600          C  
ATOM   6563  O   PRO B 432     -31.773 -12.621 -17.119  1.00  0.620          O  
ATOM   6564  CB  PRO B 432     -31.043  -9.643 -16.536  1.00  0.990          C  
ATOM   6565  CG  PRO B 432     -32.051  -8.782 -17.264  1.00  0.990          C  
ATOM   6566  CD  PRO B 432     -32.650  -9.694 -18.322  1.00  0.990          C  
ATOM   6567  HA  PRO B 432     -29.518 -10.439 -17.915  1.00  0.790          H  
ATOM   6568 1HB  PRO B 432     -31.462 -10.178 -15.678  1.00  1.190          H  
ATOM   6569 2HB  PRO B 432     -30.188  -9.063 -16.150  1.00  1.190          H  
ATOM   6570 1HG  PRO B 432     -32.810  -8.440 -16.562  1.00  1.190          H  
ATOM   6571 2HG  PRO B 432     -31.573  -7.886 -17.687  1.00  1.190          H  
ATOM   6572 1HD  PRO B 432     -33.431 -10.339 -17.884  1.00  1.190          H  
ATOM   6573 2HD  PRO B 432     -33.033  -9.095 -19.111  1.00  1.190          H  
ATOM   6574  N   ASP B 433     -29.658 -12.540 -16.362  1.00  0.590          N  
ATOM   6575  CA  ASP B 433     -29.772 -13.779 -15.614  1.00  0.610          C  
ATOM   6576  C   ASP B 433     -30.108 -13.372 -14.187  1.00  0.590          C  
ATOM   6577  O   ASP B 433     -30.888 -14.037 -13.489  1.00  0.650          O  
ATOM   6578  CB  ASP B 433     -28.470 -14.579 -15.670  1.00  0.850          C  
ATOM   6579  CG  ASP B 433     -28.136 -15.065 -17.078  1.00  0.850          C  
ATOM   6580  OD1 ASP B 433     -28.942 -15.764 -17.656  1.00  0.850          O  
ATOM   6581  OD2 ASP B 433     -27.044 -14.773 -17.560  1.00  0.850          O  
ATOM   6582  H   ASP B 433     -28.771 -12.035 -16.351  1.00  0.710          H  
ATOM   6583  HA  ASP B 433     -30.588 -14.380 -16.017  1.00  0.730          H  
ATOM   6584 1HB  ASP B 433     -27.647 -13.957 -15.307  1.00  1.020          H  
ATOM   6585 2HB  ASP B 433     -28.541 -15.441 -15.007  1.00  1.020          H  
ATOM   6586  N   LEU B 434     -29.513 -12.237 -13.804  1.00  0.550          N  
ATOM   6587  CA  LEU B 434     -29.626 -11.599 -12.499  1.00  0.560          C  
ATOM   6588  C   LEU B 434     -29.778 -10.097 -12.678  1.00  0.490          C  
ATOM   6589  O   LEU B 434     -29.104  -9.504 -13.530  1.00  0.510          O  
ATOM   6590  CB  LEU B 434     -28.354 -11.830 -11.654  1.00  0.780          C  
ATOM   6591  CG  LEU B 434     -28.272 -11.135 -10.205  1.00  0.780          C  
ATOM   6592  CD1 LEU B 434     -29.237 -11.781  -9.260  1.00  0.780          C  
ATOM   6593  CD2 LEU B 434     -26.888 -11.219  -9.665  1.00  0.780          C  
ATOM   6594  H   LEU B 434     -28.888 -11.801 -14.483  1.00  0.660          H  
ATOM   6595  HA  LEU B 434     -30.502 -11.990 -11.993  1.00  0.670          H  
ATOM   6596 1HB  LEU B 434     -28.249 -12.894 -11.501  1.00  0.940          H  
ATOM   6597 2HB  LEU B 434     -27.523 -11.488 -12.234  1.00  0.940          H  
ATOM   6598  HG  LEU B 434     -28.537 -10.085 -10.292  1.00  0.940          H  
ATOM   6599 1HD1 LEU B 434     -29.184 -11.300  -8.308  1.00  0.940          H  
ATOM   6600 2HD1 LEU B 434     -30.219 -11.686  -9.636  1.00  0.940          H  
ATOM   6601 3HD1 LEU B 434     -28.992 -12.833  -9.148  1.00  0.940          H  
ATOM   6602 1HD2 LEU B 434     -26.851 -10.725  -8.692  1.00  0.940          H  
ATOM   6603 2HD2 LEU B 434     -26.594 -12.264  -9.551  1.00  0.940          H  
ATOM   6604 3HD2 LEU B 434     -26.215 -10.719 -10.351  1.00  0.940          H  
ATOM   6605  N   VAL B 435     -30.661  -9.494 -11.902  1.00  0.460          N  
ATOM   6606  CA  VAL B 435     -30.767  -8.053 -11.875  1.00  0.450          C  
ATOM   6607  C   VAL B 435     -30.468  -7.601 -10.448  1.00  0.420          C  
ATOM   6608  O   VAL B 435     -30.924  -8.232  -9.493  1.00  0.430          O  
ATOM   6609  CB  VAL B 435     -32.153  -7.533 -12.300  1.00  0.630          C  
ATOM   6610  CG1 VAL B 435     -32.147  -5.979 -12.272  1.00  0.630          C  
ATOM   6611  CG2 VAL B 435     -32.496  -8.063 -13.655  1.00  0.630          C  
ATOM   6612  H   VAL B 435     -31.258 -10.060 -11.299  1.00  0.550          H  
ATOM   6613  HA  VAL B 435     -30.031  -7.644 -12.548  1.00  0.540          H  
ATOM   6614  HB  VAL B 435     -32.896  -7.869 -11.591  1.00  0.760          H  
ATOM   6615 1HG1 VAL B 435     -33.083  -5.600 -12.564  1.00  0.760          H  
ATOM   6616 2HG1 VAL B 435     -31.922  -5.612 -11.279  1.00  0.760          H  
ATOM   6617 3HG1 VAL B 435     -31.394  -5.608 -12.968  1.00  0.760          H  
ATOM   6618 1HG2 VAL B 435     -33.477  -7.713 -13.950  1.00  0.760          H  
ATOM   6619 2HG2 VAL B 435     -31.770  -7.736 -14.356  1.00  0.760          H  
ATOM   6620 3HG2 VAL B 435     -32.488  -9.128 -13.614  1.00  0.760          H  
ATOM   6621  N   ILE B 436     -29.645  -6.573 -10.308  1.00  0.430          N  
ATOM   6622  CA  ILE B 436     -29.310  -6.028  -9.005  1.00  0.430          C  
ATOM   6623  C   ILE B 436     -30.025  -4.690  -8.817  1.00  0.420          C  
ATOM   6624  O   ILE B 436     -30.008  -3.846  -9.715  1.00  0.460          O  
ATOM   6625  CB  ILE B 436     -27.793  -5.854  -8.801  1.00  0.600          C  
ATOM   6626  CG1 ILE B 436     -27.109  -7.231  -8.937  1.00  0.600          C  
ATOM   6627  CG2 ILE B 436     -27.518  -5.225  -7.414  1.00  0.600          C  
ATOM   6628  CD1 ILE B 436     -25.615  -7.201  -8.956  1.00  0.600          C  
ATOM   6629  H   ILE B 436     -29.286  -6.139 -11.155  1.00  0.520          H  
ATOM   6630  HA  ILE B 436     -29.655  -6.721  -8.261  1.00  0.520          H  
ATOM   6631  HB  ILE B 436     -27.397  -5.212  -9.569  1.00  0.720          H  
ATOM   6632 1HG1 ILE B 436     -27.427  -7.857  -8.138  1.00  0.720          H  
ATOM   6633 2HG1 ILE B 436     -27.437  -7.677  -9.872  1.00  0.720          H  
ATOM   6634 1HG2 ILE B 436     -26.462  -5.097  -7.270  1.00  0.720          H  
ATOM   6635 2HG2 ILE B 436     -27.992  -4.245  -7.340  1.00  0.720          H  
ATOM   6636 3HG2 ILE B 436     -27.917  -5.878  -6.631  1.00  0.720          H  
ATOM   6637 1HD1 ILE B 436     -25.242  -8.211  -9.085  1.00  0.720          H  
ATOM   6638 2HD1 ILE B 436     -25.284  -6.582  -9.785  1.00  0.720          H  
ATOM   6639 3HD1 ILE B 436     -25.228  -6.804  -8.033  1.00  0.720          H  
ATOM   6640  N   LEU B 437     -30.749  -4.545  -7.706  1.00  0.400          N  
ATOM   6641  CA  LEU B 437     -31.506  -3.316  -7.460  1.00  0.410          C  
ATOM   6642  C   LEU B 437     -30.934  -2.467  -6.332  1.00  0.400          C  
ATOM   6643  O   LEU B 437     -30.859  -2.890  -5.174  1.00  0.500          O  
ATOM   6644  CB  LEU B 437     -32.964  -3.642  -7.138  1.00  0.570          C  
ATOM   6645  CG  LEU B 437     -33.709  -4.506  -8.153  1.00  0.570          C  
ATOM   6646  CD1 LEU B 437     -35.111  -4.724  -7.647  1.00  0.570          C  
ATOM   6647  CD2 LEU B 437     -33.706  -3.874  -9.528  1.00  0.570          C  
ATOM   6648  H   LEU B 437     -30.742  -5.314  -7.035  1.00  0.480          H  
ATOM   6649  HA  LEU B 437     -31.469  -2.697  -8.355  1.00  0.490          H  
ATOM   6650 1HB  LEU B 437     -32.998  -4.156  -6.178  1.00  0.680          H  
ATOM   6651 2HB  LEU B 437     -33.508  -2.700  -7.041  1.00  0.680          H  
ATOM   6652  HG  LEU B 437     -33.218  -5.464  -8.214  1.00  0.680          H  
ATOM   6653 1HD1 LEU B 437     -35.648  -5.368  -8.330  1.00  0.680          H  
ATOM   6654 2HD1 LEU B 437     -35.065  -5.195  -6.669  1.00  0.680          H  
ATOM   6655 3HD1 LEU B 437     -35.626  -3.769  -7.568  1.00  0.680          H  
ATOM   6656 1HD2 LEU B 437     -34.228  -4.518 -10.213  1.00  0.680          H  
ATOM   6657 2HD2 LEU B 437     -34.189  -2.905  -9.493  1.00  0.680          H  
ATOM   6658 3HD2 LEU B 437     -32.693  -3.762  -9.870  1.00  0.680          H  
ATOM   6659  N   SER B 438     -30.585  -1.238  -6.690  1.00  0.390          N  
ATOM   6660  CA  SER B 438     -29.989  -0.241  -5.810  1.00  0.540          C  
ATOM   6661  C   SER B 438     -30.813   1.038  -5.924  1.00  0.610          C  
ATOM   6662  O   SER B 438     -30.306   2.090  -6.363  1.00  0.880          O  
ATOM   6663  CB  SER B 438     -28.593   0.061  -6.217  1.00  0.700          C  
ATOM   6664  OG  SER B 438     -28.604   0.596  -7.473  1.00  0.700          O  
ATOM   6665  H   SER B 438     -30.687  -0.974  -7.677  1.00  0.470          H  
ATOM   6666  HA  SER B 438     -30.021  -0.594  -4.779  1.00  0.650          H  
ATOM   6667 1HB  SER B 438     -28.137   0.737  -5.523  1.00  0.840          H  
ATOM   6668 2HB  SER B 438     -28.017  -0.847  -6.221  1.00  0.840          H  
ATOM   6669  HG  SER B 438     -29.073   1.440  -7.353  1.00  0.840          H  
ATOM   6670  N   THR B 439     -32.105   0.897  -5.676  1.00  0.800          N  
ATOM   6671  CA  THR B 439     -33.079   1.951  -5.858  1.00  1.000          C  
ATOM   6672  C   THR B 439     -33.668   2.369  -4.516  1.00  0.990          C  
ATOM   6673  O   THR B 439     -33.158   3.276  -3.859  1.00  1.620          O  
ATOM   6674  CB  THR B 439     -34.195   1.446  -6.797  1.00  1.320          C  
ATOM   6675  OG1 THR B 439     -34.806   0.256  -6.258  1.00  1.320          O  
ATOM   6676  CG2 THR B 439     -33.570   1.096  -8.106  1.00  1.320          C  
ATOM   6677  H   THR B 439     -32.445   0.017  -5.306  1.00  0.960          H  
ATOM   6678  HA  THR B 439     -32.595   2.817  -6.299  1.00  1.200          H  
ATOM   6679  HB  THR B 439     -34.951   2.212  -6.928  1.00  1.580          H  
ATOM   6680  HG1 THR B 439     -35.571   0.020  -6.810  1.00  1.580          H  
ATOM   6681 1HG2 THR B 439     -34.340   0.749  -8.763  1.00  1.580          H  
ATOM   6682 2HG2 THR B 439     -33.098   1.976  -8.530  1.00  1.580          H  
ATOM   6683 3HG2 THR B 439     -32.826   0.319  -7.975  1.00  1.580          H  
ATOM   6684  N   ASN B 440     -34.733   1.683  -4.115  1.00  1.010          N  
ATOM   6685  CA  ASN B 440     -35.469   1.901  -2.875  1.00  1.320          C  
ATOM   6686  C   ASN B 440     -36.083   3.304  -2.721  1.00  1.230          C  
ATOM   6687  O   ASN B 440     -36.171   3.810  -1.599  1.00  1.540          O  
ATOM   6688  CB  ASN B 440     -34.563   1.614  -1.683  1.00  1.720          C  
ATOM   6689  CG  ASN B 440     -33.972   0.228  -1.715  1.00  1.720          C  
ATOM   6690  OD1 ASN B 440     -34.643  -0.780  -1.987  1.00  1.720          O  
ATOM   6691  ND2 ASN B 440     -32.693   0.182  -1.455  1.00  1.720          N  
ATOM   6692  H   ASN B 440     -35.043   0.948  -4.732  1.00  1.210          H  
ATOM   6693  HA  ASN B 440     -36.303   1.197  -2.858  1.00  1.580          H  
ATOM   6694 1HB  ASN B 440     -33.750   2.341  -1.627  1.00  2.070          H  
ATOM   6695 2HB  ASN B 440     -35.140   1.713  -0.766  1.00  2.070          H  
ATOM   6696 1HD2 ASN B 440     -32.170  -0.698  -1.481  1.00  2.070          H  
ATOM   6697 2HD2 ASN B 440     -32.202   1.034  -1.245  1.00  2.070          H  
ATOM   6698  N   THR B 441     -36.554   3.924  -3.810  1.00  1.320          N  
ATOM   6699  CA  THR B 441     -37.210   5.213  -3.647  1.00  1.620          C  
ATOM   6700  C   THR B 441     -38.708   4.989  -3.706  1.00  1.820          C  
ATOM   6701  O   THR B 441     -39.280   4.690  -4.759  1.00  2.360          O  
ATOM   6702  CB  THR B 441     -36.779   6.262  -4.692  1.00  2.150          C  
ATOM   6703  OG1 THR B 441     -35.383   6.499  -4.585  1.00  2.150          O  
ATOM   6704  CG2 THR B 441     -37.538   7.591  -4.440  1.00  2.150          C  
ATOM   6705  H   THR B 441     -36.467   3.499  -4.725  1.00  1.580          H  
ATOM   6706  HA  THR B 441     -36.965   5.611  -2.664  1.00  1.940          H  
ATOM   6707  HB  THR B 441     -36.983   5.882  -5.706  1.00  2.580          H  
ATOM   6708  HG1 THR B 441     -34.928   5.820  -5.164  1.00  2.580          H  
ATOM   6709 1HG2 THR B 441     -37.214   8.329  -5.174  1.00  2.580          H  
ATOM   6710 2HG2 THR B 441     -38.590   7.420  -4.546  1.00  2.580          H  
ATOM   6711 3HG2 THR B 441     -37.329   7.967  -3.427  1.00  2.580          H  
ATOM   6712  N   ALA B 442     -39.356   5.195  -2.566  1.00  1.990          N  
ATOM   6713  CA  ALA B 442     -40.778   4.925  -2.388  1.00  2.450          C  
ATOM   6714  C   ALA B 442     -41.664   5.702  -3.337  1.00  2.090          C  
ATOM   6715  O   ALA B 442     -42.728   5.225  -3.729  1.00  1.820          O  
ATOM   6716  CB  ALA B 442     -41.188   5.252  -0.965  1.00  3.250          C  
ATOM   6717  H   ALA B 442     -38.806   5.474  -1.764  1.00  2.390          H  
ATOM   6718  HA  ALA B 442     -40.937   3.861  -2.575  1.00  2.940          H  
ATOM   6719 1HB  ALA B 442     -42.242   5.006  -0.830  1.00  3.900          H  
ATOM   6720 2HB  ALA B 442     -40.586   4.667  -0.271  1.00  3.900          H  
ATOM   6721 3HB  ALA B 442     -41.039   6.314  -0.773  1.00  3.900          H  
ATOM   6722  N   ASN B 443     -41.240   6.906  -3.686  1.00  2.390          N  
ATOM   6723  CA  ASN B 443     -42.020   7.764  -4.549  1.00  2.480          C  
ATOM   6724  C   ASN B 443     -41.568   7.803  -6.014  1.00  2.160          C  
ATOM   6725  O   ASN B 443     -42.005   8.690  -6.747  1.00  2.300          O  
ATOM   6726  CB  ASN B 443     -42.000   9.165  -3.976  1.00  3.440          C  
ATOM   6727  CG  ASN B 443     -42.704   9.252  -2.647  1.00  3.440          C  
ATOM   6728  OD1 ASN B 443     -43.768   8.659  -2.434  1.00  3.440          O  
ATOM   6729  ND2 ASN B 443     -42.117   9.990  -1.735  1.00  3.440          N  
ATOM   6730  H   ASN B 443     -40.371   7.257  -3.312  1.00  2.870          H  
ATOM   6731  HA  ASN B 443     -43.047   7.400  -4.546  1.00  2.980          H  
ATOM   6732 1HB  ASN B 443     -40.967   9.493  -3.853  1.00  4.120          H  
ATOM   6733 2HB  ASN B 443     -42.482   9.851  -4.672  1.00  4.120          H  
ATOM   6734 1HD2 ASN B 443     -42.530  10.089  -0.829  1.00  4.120          H  
ATOM   6735 2HD2 ASN B 443     -41.257  10.457  -1.942  1.00  4.120          H  
ATOM   6736  N   LEU B 444     -40.677   6.905  -6.463  1.00  2.130          N  
ATOM   6737  CA  LEU B 444     -40.274   7.015  -7.870  1.00  2.190          C  
ATOM   6738  C   LEU B 444     -41.342   6.515  -8.885  1.00  1.750          C  
ATOM   6739  O   LEU B 444     -41.683   7.270  -9.793  1.00  2.010          O  
ATOM   6740  CB  LEU B 444     -38.864   6.435  -8.090  1.00  3.040          C  
ATOM   6741  CG  LEU B 444     -38.261   6.589  -9.511  1.00  3.040          C  
ATOM   6742  CD1 LEU B 444     -36.762   6.725  -9.374  1.00  3.040          C  
ATOM   6743  CD2 LEU B 444     -38.566   5.342 -10.378  1.00  3.040          C  
ATOM   6744  H   LEU B 444     -40.312   6.163  -5.855  1.00  2.560          H  
ATOM   6745  HA  LEU B 444     -40.152   8.079  -8.072  1.00  2.630          H  
ATOM   6746 1HB  LEU B 444     -38.202   6.987  -7.432  1.00  3.650          H  
ATOM   6747 2HB  LEU B 444     -38.805   5.403  -7.798  1.00  3.650          H  
ATOM   6748  HG  LEU B 444     -38.658   7.487  -9.990  1.00  3.650          H  
ATOM   6749 1HD1 LEU B 444     -36.322   6.840 -10.357  1.00  3.650          H  
ATOM   6750 2HD1 LEU B 444     -36.513   7.594  -8.766  1.00  3.650          H  
ATOM   6751 3HD1 LEU B 444     -36.373   5.835  -8.905  1.00  3.650          H  
ATOM   6752 1HD2 LEU B 444     -38.100   5.471 -11.361  1.00  3.650          H  
ATOM   6753 2HD2 LEU B 444     -38.147   4.457  -9.894  1.00  3.650          H  
ATOM   6754 3HD2 LEU B 444     -39.627   5.203 -10.512  1.00  3.650          H  
ATOM   6755  N   SER B 445     -41.898   5.281  -8.787  1.00  1.350          N  
ATOM   6756  CA  SER B 445     -41.558   4.178  -7.891  1.00  1.360          C  
ATOM   6757  C   SER B 445     -41.697   2.899  -8.699  1.00  1.200          C  
ATOM   6758  O   SER B 445     -41.168   1.845  -8.341  1.00  1.230          O  
ATOM   6759  CB  SER B 445     -42.543   4.092  -6.750  1.00  1.900          C  
ATOM   6760  OG  SER B 445     -43.824   3.768  -7.229  1.00  1.900          O  
ATOM   6761  H   SER B 445     -42.628   5.061  -9.445  1.00  1.620          H  
ATOM   6762  HA  SER B 445     -40.548   4.257  -7.523  1.00  1.630          H  
ATOM   6763 1HB  SER B 445     -42.214   3.343  -6.033  1.00  2.280          H  
ATOM   6764 2HB  SER B 445     -42.593   5.031  -6.235  1.00  2.280          H  
ATOM   6765  HG  SER B 445     -44.396   3.738  -6.452  1.00  2.280          H  
ATOM   6766  N   ASP B 446     -42.454   3.039  -9.799  1.00  1.190          N  
ATOM   6767  CA  ASP B 446     -42.950   1.953 -10.669  1.00  1.220          C  
ATOM   6768  C   ASP B 446     -42.013   1.250 -11.663  1.00  1.230          C  
ATOM   6769  O   ASP B 446     -41.135   0.549 -11.160  1.00  1.480          O  
ATOM   6770  CB  ASP B 446     -44.139   2.530 -11.465  1.00  1.700          C  
ATOM   6771  CG  ASP B 446     -44.876   1.561 -12.412  1.00  1.700          C  
ATOM   6772  OD1 ASP B 446     -45.333   0.521 -11.993  1.00  1.700          O  
ATOM   6773  OD2 ASP B 446     -45.023   1.880 -13.579  1.00  1.700          O  
ATOM   6774  H   ASP B 446     -42.761   3.981  -9.988  1.00  1.430          H  
ATOM   6775  HA  ASP B 446     -43.337   1.183 -10.001  1.00  1.460          H  
ATOM   6776 1HB  ASP B 446     -44.868   2.928 -10.758  1.00  2.040          H  
ATOM   6777 2HB  ASP B 446     -43.786   3.373 -12.060  1.00  2.040          H  
ATOM   6778  N   ALA B 447     -41.588   2.027 -12.654  1.00  1.190          N  
ATOM   6779  CA  ALA B 447     -41.529   1.429 -14.010  1.00  1.300          C  
ATOM   6780  C   ALA B 447     -40.654   0.159 -14.135  1.00  1.150          C  
ATOM   6781  O   ALA B 447     -40.890  -0.689 -15.015  1.00  1.240          O  
ATOM   6782  CB  ALA B 447     -40.997   2.464 -14.985  1.00  1.780          C  
ATOM   6783  H   ALA B 447     -40.782   2.590 -12.435  1.00  1.430          H  
ATOM   6784  HA  ALA B 447     -42.547   1.164 -14.295  1.00  1.560          H  
ATOM   6785 1HB  ALA B 447     -41.001   2.049 -15.993  1.00  2.130          H  
ATOM   6786 2HB  ALA B 447     -41.632   3.349 -14.955  1.00  2.130          H  
ATOM   6787 3HB  ALA B 447     -39.978   2.737 -14.710  1.00  2.130          H  
ATOM   6788  N   ILE B 448     -39.629   0.044 -13.296  1.00  1.050          N  
ATOM   6789  CA  ILE B 448     -38.711  -1.072 -13.375  1.00  1.010          C  
ATOM   6790  C   ILE B 448     -39.417  -2.324 -12.921  1.00  0.930          C  
ATOM   6791  O   ILE B 448     -39.085  -3.419 -13.364  1.00  0.910          O  
ATOM   6792  CB  ILE B 448     -37.434  -0.830 -12.541  1.00  1.430          C  
ATOM   6793  CG1 ILE B 448     -37.766  -0.780 -10.983  1.00  1.430          C  
ATOM   6794  CG2 ILE B 448     -36.772   0.485 -13.048  1.00  1.430          C  
ATOM   6795  CD1 ILE B 448     -36.576  -0.750 -10.074  1.00  1.430          C  
ATOM   6796  H   ILE B 448     -39.562   0.706 -12.535  1.00  1.260          H  
ATOM   6797  HA  ILE B 448     -38.414  -1.207 -14.415  1.00  1.210          H  
ATOM   6798  HB  ILE B 448     -36.760  -1.662 -12.689  1.00  1.720          H  
ATOM   6799 1HG1 ILE B 448     -38.391   0.092 -10.773  1.00  1.720          H  
ATOM   6800 2HG1 ILE B 448     -38.296  -1.670 -10.698  1.00  1.720          H  
ATOM   6801 1HG2 ILE B 448     -35.859   0.689 -12.520  1.00  1.720          H  
ATOM   6802 2HG2 ILE B 448     -36.551   0.392 -14.106  1.00  1.720          H  
ATOM   6803 3HG2 ILE B 448     -37.452   1.320 -12.902  1.00  1.720          H  
ATOM   6804 1HD1 ILE B 448     -36.918  -0.740  -9.041  1.00  1.720          H  
ATOM   6805 2HD1 ILE B 448     -35.970  -1.635 -10.248  1.00  1.720          H  
ATOM   6806 3HD1 ILE B 448     -35.996   0.140 -10.263  1.00  1.720          H  
ATOM   6807  N   ARG B 449     -40.412  -2.155 -12.044  1.00  0.960          N  
ATOM   6808  CA  ARG B 449     -41.155  -3.267 -11.493  1.00  1.010          C  
ATOM   6809  C   ARG B 449     -41.881  -4.034 -12.584  1.00  1.000          C  
ATOM   6810  O   ARG B 449     -41.991  -5.258 -12.524  1.00  1.010          O  
ATOM   6811  CB  ARG B 449     -42.156  -2.765 -10.478  1.00  1.390          C  
ATOM   6812  CG  ARG B 449     -41.529  -2.183  -9.229  1.00  1.390          C  
ATOM   6813  CD  ARG B 449     -42.547  -1.714  -8.304  1.00  1.390          C  
ATOM   6814  NE  ARG B 449     -41.996  -0.885  -7.270  1.00  1.390          N  
ATOM   6815  CZ  ARG B 449     -42.684  -0.416  -6.214  1.00  1.390          C  
ATOM   6816  NH1 ARG B 449     -43.945  -0.770  -6.027  1.00  1.390          N  
ATOM   6817  NH2 ARG B 449     -42.092   0.400  -5.357  1.00  1.390          N  
ATOM   6818  H   ARG B 449     -40.624  -1.206 -11.715  1.00  1.150          H  
ATOM   6819  HA  ARG B 449     -40.457  -3.932 -10.995  1.00  1.210          H  
ATOM   6820 1HB  ARG B 449     -42.765  -1.979 -10.930  1.00  1.670          H  
ATOM   6821 2HB  ARG B 449     -42.826  -3.573 -10.178  1.00  1.670          H  
ATOM   6822 1HG  ARG B 449     -40.943  -2.952  -8.728  1.00  1.670          H  
ATOM   6823 2HG  ARG B 449     -40.885  -1.342  -9.480  1.00  1.670          H  
ATOM   6824 1HD  ARG B 449     -43.310  -1.148  -8.837  1.00  1.670          H  
ATOM   6825 2HD  ARG B 449     -42.984  -2.581  -7.838  1.00  1.670          H  
ATOM   6826  HE  ARG B 449     -41.039  -0.571  -7.393  1.00  1.670          H  
ATOM   6827 1HH1 ARG B 449     -44.409  -1.432  -6.667  1.00  1.670          H  
ATOM   6828 2HH1 ARG B 449     -44.453  -0.420  -5.231  1.00  1.670          H  
ATOM   6829 1HH2 ARG B 449     -41.129   0.672  -5.509  1.00  1.670          H  
ATOM   6830 2HH2 ARG B 449     -42.596   0.757  -4.560  1.00  1.670          H  
ATOM   6831  N   LYS B 450     -42.398  -3.327 -13.590  1.00  1.050          N  
ATOM   6832  CA  LYS B 450     -43.123  -4.010 -14.645  1.00  1.120          C  
ATOM   6833  C   LYS B 450     -42.155  -4.835 -15.459  1.00  1.070          C  
ATOM   6834  O   LYS B 450     -42.417  -6.003 -15.757  1.00  1.120          O  
ATOM   6835  CB  LYS B 450     -43.854  -3.013 -15.535  1.00  1.540          C  
ATOM   6836  CG  LYS B 450     -45.048  -2.349 -14.870  1.00  1.540          C  
ATOM   6837  CD  LYS B 450     -45.779  -1.432 -15.846  1.00  1.540          C  
ATOM   6838  CE  LYS B 450     -47.089  -0.885 -15.268  1.00  1.540          C  
ATOM   6839  NZ  LYS B 450     -46.876   0.078 -14.138  1.00  1.540          N  
ATOM   6840  H   LYS B 450     -42.277  -2.322 -13.621  1.00  1.260          H  
ATOM   6841  HA  LYS B 450     -43.849  -4.687 -14.196  1.00  1.340          H  
ATOM   6842 1HB  LYS B 450     -43.160  -2.223 -15.836  1.00  1.850          H  
ATOM   6843 2HB  LYS B 450     -44.195  -3.514 -16.440  1.00  1.850          H  
ATOM   6844 1HG  LYS B 450     -45.731  -3.115 -14.508  1.00  1.850          H  
ATOM   6845 2HG  LYS B 450     -44.698  -1.762 -14.016  1.00  1.850          H  
ATOM   6846 1HD  LYS B 450     -45.132  -0.587 -16.093  1.00  1.850          H  
ATOM   6847 2HD  LYS B 450     -46.003  -1.976 -16.764  1.00  1.850          H  
ATOM   6848 1HE  LYS B 450     -47.623  -0.373 -16.064  1.00  1.850          H  
ATOM   6849 2HE  LYS B 450     -47.695  -1.715 -14.912  1.00  1.850          H  
ATOM   6850 1HZ  LYS B 450     -47.758   0.416 -13.811  1.00  1.850          H  
ATOM   6851 2HZ  LYS B 450     -46.377  -0.316 -13.331  1.00  1.850          H  
ATOM   6852 3HZ  LYS B 450     -46.307   0.882 -14.419  1.00  1.850          H  
ATOM   6853  N   TRP B 451     -41.012  -4.241 -15.782  1.00  1.000          N  
ATOM   6854  CA  TRP B 451     -40.000  -4.944 -16.549  1.00  0.990          C  
ATOM   6855  C   TRP B 451     -39.479  -6.183 -15.819  1.00  0.920          C  
ATOM   6856  O   TRP B 451     -39.375  -7.265 -16.413  1.00  0.960          O  
ATOM   6857  CB  TRP B 451     -38.891  -3.985 -16.910  1.00  1.390          C  
ATOM   6858  CG  TRP B 451     -37.757  -4.621 -17.547  1.00  1.390          C  
ATOM   6859  CD1 TRP B 451     -37.631  -4.975 -18.843  1.00  1.390          C  
ATOM   6860  CD2 TRP B 451     -36.520  -4.949 -16.920  1.00  1.390          C  
ATOM   6861  NE1 TRP B 451     -36.416  -5.526 -19.052  1.00  1.390          N  
ATOM   6862  CE2 TRP B 451     -35.719  -5.512 -17.882  1.00  1.390          C  
ATOM   6863  CE3 TRP B 451     -36.037  -4.805 -15.640  1.00  1.390          C  
ATOM   6864  CZ2 TRP B 451     -34.459  -5.939 -17.600  1.00  1.390          C  
ATOM   6865  CZ3 TRP B 451     -34.768  -5.234 -15.364  1.00  1.390          C  
ATOM   6866  CH2 TRP B 451     -33.995  -5.778 -16.311  1.00  1.390          C  
ATOM   6867  H   TRP B 451     -40.863  -3.261 -15.505  1.00  1.200          H  
ATOM   6868  HA  TRP B 451     -40.458  -5.279 -17.479  1.00  1.190          H  
ATOM   6869 1HB  TRP B 451     -39.281  -3.227 -17.587  1.00  1.670          H  
ATOM   6870 2HB  TRP B 451     -38.551  -3.479 -16.011  1.00  1.670          H  
ATOM   6871  HD1 TRP B 451     -38.395  -4.840 -19.605  1.00  1.670          H  
ATOM   6872  HE1 TRP B 451     -36.082  -5.867 -19.942  1.00  1.670          H  
ATOM   6873  HE3 TRP B 451     -36.653  -4.357 -14.877  1.00  1.670          H  
ATOM   6874  HZ2 TRP B 451     -33.840  -6.384 -18.347  1.00  1.670          H  
ATOM   6875  HZ3 TRP B 451     -34.401  -5.121 -14.359  1.00  1.670          H  
ATOM   6876  HH2 TRP B 451     -32.986  -6.102 -16.056  1.00  1.670          H  
ATOM   6877  N   LEU B 452     -39.162  -6.023 -14.534  1.00  0.870          N  
ATOM   6878  CA  LEU B 452     -38.658  -7.113 -13.718  1.00  0.870          C  
ATOM   6879  C   LEU B 452     -39.685  -8.240 -13.579  1.00  0.940          C  
ATOM   6880  O   LEU B 452     -39.338  -9.425 -13.680  1.00  0.980          O  
ATOM   6881  CB  LEU B 452     -38.360  -6.575 -12.326  1.00  1.220          C  
ATOM   6882  CG  LEU B 452     -37.189  -5.624 -12.130  1.00  1.220          C  
ATOM   6883  CD1 LEU B 452     -37.302  -4.964 -10.773  1.00  1.220          C  
ATOM   6884  CD2 LEU B 452     -35.912  -6.381 -12.193  1.00  1.220          C  
ATOM   6885  H   LEU B 452     -39.257  -5.098 -14.111  1.00  1.040          H  
ATOM   6886  HA  LEU B 452     -37.762  -7.509 -14.184  1.00  1.040          H  
ATOM   6887 1HB  LEU B 452     -39.229  -6.052 -12.000  1.00  1.460          H  
ATOM   6888 2HB  LEU B 452     -38.195  -7.427 -11.704  1.00  1.460          H  
ATOM   6889  HG  LEU B 452     -37.207  -4.867 -12.875  1.00  1.460          H  
ATOM   6890 1HD1 LEU B 452     -36.478  -4.278 -10.637  1.00  1.460          H  
ATOM   6891 2HD1 LEU B 452     -38.229  -4.409 -10.719  1.00  1.460          H  
ATOM   6892 3HD1 LEU B 452     -37.284  -5.711  -9.993  1.00  1.460          H  
ATOM   6893 1HD2 LEU B 452     -35.126  -5.688 -12.035  1.00  1.460          H  
ATOM   6894 2HD2 LEU B 452     -35.894  -7.136 -11.415  1.00  1.460          H  
ATOM   6895 3HD2 LEU B 452     -35.796  -6.859 -13.158  1.00  1.460          H  
ATOM   6896  N   SER B 453     -40.966  -7.883 -13.396  1.00  0.990          N  
ATOM   6897  CA  SER B 453     -42.025  -8.870 -13.256  1.00  1.110          C  
ATOM   6898  C   SER B 453     -42.084  -9.740 -14.501  1.00  1.130          C  
ATOM   6899  O   SER B 453     -42.221 -10.965 -14.415  1.00  1.330          O  
ATOM   6900  CB  SER B 453     -43.360  -8.187 -13.034  1.00  1.510          C  
ATOM   6901  OG  SER B 453     -44.396  -9.123 -12.881  1.00  1.510          O  
ATOM   6902  H   SER B 453     -41.221  -6.898 -13.287  1.00  1.190          H  
ATOM   6903  HA  SER B 453     -41.803  -9.499 -12.396  1.00  1.330          H  
ATOM   6904 1HB  SER B 453     -43.306  -7.552 -12.153  1.00  1.810          H  
ATOM   6905 2HB  SER B 453     -43.575  -7.535 -13.883  1.00  1.810          H  
ATOM   6906  HG  SER B 453     -45.192  -8.606 -12.745  1.00  1.810          H  
ATOM   6907  N   VAL B 454     -41.981  -9.099 -15.667  1.00  1.060          N  
ATOM   6908  CA  VAL B 454     -41.988  -9.787 -16.943  1.00  1.140          C  
ATOM   6909  C   VAL B 454     -40.745 -10.649 -17.236  1.00  1.050          C  
ATOM   6910  O   VAL B 454     -40.899 -11.766 -17.733  1.00  1.050          O  
ATOM   6911  CB  VAL B 454     -42.199  -8.771 -18.087  1.00  1.560          C  
ATOM   6912  CG1 VAL B 454     -42.030  -9.442 -19.466  1.00  1.560          C  
ATOM   6913  CG2 VAL B 454     -43.605  -8.187 -17.966  1.00  1.560          C  
ATOM   6914  H   VAL B 454     -41.935  -8.073 -15.651  1.00  1.270          H  
ATOM   6915  HA  VAL B 454     -42.852 -10.451 -16.942  1.00  1.370          H  
ATOM   6916  HB  VAL B 454     -41.458  -7.971 -17.999  1.00  1.880          H  
ATOM   6917 1HG1 VAL B 454     -42.191  -8.700 -20.244  1.00  1.880          H  
ATOM   6918 2HG1 VAL B 454     -41.027  -9.851 -19.575  1.00  1.880          H  
ATOM   6919 3HG1 VAL B 454     -42.760 -10.245 -19.570  1.00  1.880          H  
ATOM   6920 1HG2 VAL B 454     -43.765  -7.455 -18.754  1.00  1.880          H  
ATOM   6921 2HG2 VAL B 454     -44.339  -8.986 -18.056  1.00  1.880          H  
ATOM   6922 3HG2 VAL B 454     -43.722  -7.705 -17.000  1.00  1.880          H  
ATOM   6923  N   ASN B 455     -39.518 -10.145 -16.990  1.00  1.030          N  
ATOM   6924  CA  ASN B 455     -38.343 -10.945 -17.376  1.00  0.990          C  
ATOM   6925  C   ASN B 455     -38.041 -12.165 -16.493  1.00  0.880          C  
ATOM   6926  O   ASN B 455     -37.433 -13.125 -16.969  1.00  1.200          O  
ATOM   6927  CB  ASN B 455     -37.089 -10.067 -17.448  1.00  1.400          C  
ATOM   6928  CG  ASN B 455     -36.562  -9.524 -16.092  1.00  1.400          C  
ATOM   6929  OD1 ASN B 455     -36.805 -10.045 -14.995  1.00  1.400          O  
ATOM   6930  ND2 ASN B 455     -35.813  -8.488 -16.179  1.00  1.400          N  
ATOM   6931  H   ASN B 455     -39.420  -9.201 -16.598  1.00  1.240          H  
ATOM   6932  HA  ASN B 455     -38.531 -11.329 -18.378  1.00  1.190          H  
ATOM   6933 1HB  ASN B 455     -36.287 -10.630 -17.927  1.00  1.680          H  
ATOM   6934 2HB  ASN B 455     -37.304  -9.207 -18.087  1.00  1.680          H  
ATOM   6935 1HD2 ASN B 455     -35.424  -8.082 -15.352  1.00  1.680          H  
ATOM   6936 2HD2 ASN B 455     -35.617  -8.091 -17.079  1.00  1.680          H  
ATOM   6937  N   ARG B 456     -38.509 -12.167 -15.244  1.00  0.950          N  
ATOM   6938  CA  ARG B 456     -38.306 -13.277 -14.304  1.00  0.970          C  
ATOM   6939  C   ARG B 456     -36.830 -13.591 -14.049  1.00  0.840          C  
ATOM   6940  O   ARG B 456     -36.464 -14.754 -13.861  1.00  0.960          O  
ATOM   6941  CB  ARG B 456     -38.959 -14.572 -14.802  1.00  1.350          C  
ATOM   6942  CG  ARG B 456     -40.381 -14.450 -15.357  1.00  1.350          C  
ATOM   6943  CD  ARG B 456     -41.319 -13.824 -14.414  1.00  1.350          C  
ATOM   6944  NE  ARG B 456     -41.546 -14.602 -13.208  1.00  1.350          N  
ATOM   6945  CZ  ARG B 456     -42.173 -14.126 -12.107  1.00  1.350          C  
ATOM   6946  NH1 ARG B 456     -42.614 -12.876 -12.088  1.00  1.350          N  
ATOM   6947  NH2 ARG B 456     -42.348 -14.915 -11.050  1.00  1.350          N  
ATOM   6948  H   ARG B 456     -38.951 -11.310 -14.885  1.00  1.140          H  
ATOM   6949  HA  ARG B 456     -38.749 -12.999 -13.348  1.00  1.160          H  
ATOM   6950 1HB  ARG B 456     -38.343 -15.014 -15.581  1.00  1.620          H  
ATOM   6951 2HB  ARG B 456     -38.990 -15.287 -13.981  1.00  1.620          H  
ATOM   6952 1HG  ARG B 456     -40.369 -13.854 -16.266  1.00  1.620          H  
ATOM   6953 2HG  ARG B 456     -40.757 -15.441 -15.590  1.00  1.620          H  
ATOM   6954 1HD  ARG B 456     -40.908 -12.884 -14.119  1.00  1.620          H  
ATOM   6955 2HD  ARG B 456     -42.275 -13.659 -14.911  1.00  1.620          H  
ATOM   6956  HE  ARG B 456     -41.225 -15.559 -13.196  1.00  1.620          H  
ATOM   6957 1HH1 ARG B 456     -42.476 -12.251 -12.909  1.00  1.620          H  
ATOM   6958 2HH1 ARG B 456     -43.085 -12.506 -11.279  1.00  1.620          H  
ATOM   6959 1HH2 ARG B 456     -42.013 -15.868 -11.069  1.00  1.620          H  
ATOM   6960 2HH2 ARG B 456     -42.817 -14.564 -10.227  1.00  1.620          H  
ATOM   6961  N   ALA B 457     -35.993 -12.563 -14.029  1.00  0.810          N  
ATOM   6962  CA  ALA B 457     -34.575 -12.703 -13.744  1.00  0.850          C  
ATOM   6963  C   ALA B 457     -34.423 -12.888 -12.253  1.00  0.790          C  
ATOM   6964  O   ALA B 457     -35.314 -12.515 -11.484  1.00  0.860          O  
ATOM   6965  CB  ALA B 457     -33.800 -11.496 -14.224  1.00  1.170          C  
ATOM   6966  H   ALA B 457     -36.358 -11.631 -14.201  1.00  0.970          H  
ATOM   6967  HA  ALA B 457     -34.198 -13.596 -14.245  1.00  1.020          H  
ATOM   6968 1HB  ALA B 457     -32.742 -11.627 -13.987  1.00  1.410          H  
ATOM   6969 2HB  ALA B 457     -33.922 -11.385 -15.300  1.00  1.410          H  
ATOM   6970 3HB  ALA B 457     -34.188 -10.621 -13.716  1.00  1.410          H  
ATOM   6971  N   SER B 458     -33.327 -13.485 -11.816  1.00  0.840          N  
ATOM   6972  CA  SER B 458     -33.100 -13.542 -10.386  1.00  0.810          C  
ATOM   6973  C   SER B 458     -32.922 -12.111  -9.912  1.00  0.580          C  
ATOM   6974  O   SER B 458     -32.371 -11.295 -10.651  1.00  0.520          O  
ATOM   6975  CB  SER B 458     -31.881 -14.379 -10.070  1.00  1.150          C  
ATOM   6976  OG  SER B 458     -31.603 -14.370  -8.700  1.00  1.150          O  
ATOM   6977  H   SER B 458     -32.606 -13.828 -12.459  1.00  1.010          H  
ATOM   6978  HA  SER B 458     -33.975 -13.973  -9.899  1.00  0.970          H  
ATOM   6979 1HB  SER B 458     -32.051 -15.400 -10.401  1.00  1.380          H  
ATOM   6980 2HB  SER B 458     -31.025 -13.998 -10.622  1.00  1.380          H  
ATOM   6981  HG  SER B 458     -30.823 -14.922  -8.599  1.00  1.380          H  
ATOM   6982  N   VAL B 459     -33.415 -11.756  -8.731  1.00  0.580          N  
ATOM   6983  CA  VAL B 459     -33.195 -10.387  -8.265  1.00  0.470          C  
ATOM   6984  C   VAL B 459     -32.477 -10.311  -6.919  1.00  0.460          C  
ATOM   6985  O   VAL B 459     -32.938 -10.860  -5.903  1.00  0.510          O  
ATOM   6986  CB  VAL B 459     -34.516  -9.575  -8.207  1.00  0.700          C  
ATOM   6987  CG1 VAL B 459     -34.241  -8.172  -7.676  1.00  0.700          C  
ATOM   6988  CG2 VAL B 459     -35.119  -9.452  -9.617  1.00  0.700          C  
ATOM   6989  H   VAL B 459     -33.891 -12.445  -8.168  1.00  0.700          H  
ATOM   6990  HA  VAL B 459     -32.562  -9.887  -8.992  1.00  0.560          H  
ATOM   6991  HB  VAL B 459     -35.225 -10.070  -7.539  1.00  0.840          H  
ATOM   6992 1HG1 VAL B 459     -35.173  -7.624  -7.654  1.00  0.840          H  
ATOM   6993 2HG1 VAL B 459     -33.824  -8.204  -6.671  1.00  0.840          H  
ATOM   6994 3HG1 VAL B 459     -33.536  -7.684  -8.346  1.00  0.840          H  
ATOM   6995 1HG2 VAL B 459     -36.043  -8.877  -9.569  1.00  0.840          H  
ATOM   6996 2HG2 VAL B 459     -34.413  -8.956 -10.268  1.00  0.840          H  
ATOM   6997 3HG2 VAL B 459     -35.334 -10.442 -10.013  1.00  0.840          H  
ATOM   6998  N   LEU B 460     -31.364  -9.570  -6.940  1.00  0.400          N  
ATOM   6999  CA  LEU B 460     -30.527  -9.275  -5.782  1.00  0.420          C  
ATOM   7000  C   LEU B 460     -30.727  -7.816  -5.397  1.00  0.400          C  
ATOM   7001  O   LEU B 460     -30.605  -6.933  -6.236  1.00  0.420          O  
ATOM   7002  CB  LEU B 460     -29.038  -9.594  -6.054  1.00  0.580          C  
ATOM   7003  CG  LEU B 460     -27.947  -9.149  -4.956  1.00  0.580          C  
ATOM   7004  CD1 LEU B 460     -28.156  -9.880  -3.623  1.00  0.580          C  
ATOM   7005  CD2 LEU B 460     -26.527  -9.474  -5.493  1.00  0.580          C  
ATOM   7006  H   LEU B 460     -31.115  -9.155  -7.844  1.00  0.480          H  
ATOM   7007  HA  LEU B 460     -30.844  -9.909  -4.983  1.00  0.500          H  
ATOM   7008 1HB  LEU B 460     -28.953 -10.673  -6.134  1.00  0.700          H  
ATOM   7009 2HB  LEU B 460     -28.773  -9.164  -7.001  1.00  0.700          H  
ATOM   7010  HG  LEU B 460     -28.037  -8.073  -4.769  1.00  0.700          H  
ATOM   7011 1HD1 LEU B 460     -27.405  -9.550  -2.903  1.00  0.700          H  
ATOM   7012 2HD1 LEU B 460     -29.131  -9.652  -3.235  1.00  0.700          H  
ATOM   7013 3HD1 LEU B 460     -28.059 -10.946  -3.777  1.00  0.700          H  
ATOM   7014 1HD2 LEU B 460     -25.785  -9.167  -4.760  1.00  0.700          H  
ATOM   7015 2HD2 LEU B 460     -26.434 -10.548  -5.668  1.00  0.700          H  
ATOM   7016 3HD2 LEU B 460     -26.346  -8.946  -6.419  1.00  0.700          H  
ATOM   7017  N   ALA B 461     -31.093  -7.554  -4.164  1.00  0.410          N  
ATOM   7018  CA  ALA B 461     -31.315  -6.177  -3.748  1.00  0.400          C  
ATOM   7019  C   ALA B 461     -30.199  -5.667  -2.843  1.00  0.400          C  
ATOM   7020  O   ALA B 461     -29.492  -6.440  -2.186  1.00  0.450          O  
ATOM   7021  CB  ALA B 461     -32.652  -6.041  -3.056  1.00  0.560          C  
ATOM   7022  H   ALA B 461     -31.216  -8.336  -3.523  1.00  0.490          H  
ATOM   7023  HA  ALA B 461     -31.330  -5.545  -4.637  1.00  0.480          H  
ATOM   7024 1HB  ALA B 461     -32.811  -4.996  -2.784  1.00  0.680          H  
ATOM   7025 2HB  ALA B 461     -33.436  -6.367  -3.727  1.00  0.680          H  
ATOM   7026 3HB  ALA B 461     -32.659  -6.645  -2.168  1.00  0.680          H  
ATOM   7027  N   ILE B 462     -30.035  -4.353  -2.852  1.00  0.410          N  
ATOM   7028  CA  ILE B 462     -29.110  -3.637  -1.987  1.00  0.450          C  
ATOM   7029  C   ILE B 462     -29.883  -2.697  -1.066  1.00  0.440          C  
ATOM   7030  O   ILE B 462     -30.695  -1.904  -1.552  1.00  0.510          O  
ATOM   7031  CB  ILE B 462     -28.084  -2.843  -2.831  1.00  0.610          C  
ATOM   7032  CG1 ILE B 462     -27.261  -3.846  -3.691  1.00  0.610          C  
ATOM   7033  CG2 ILE B 462     -27.182  -1.953  -1.922  1.00  0.610          C  
ATOM   7034  CD1 ILE B 462     -26.376  -3.216  -4.736  1.00  0.610          C  
ATOM   7035  H   ILE B 462     -30.599  -3.805  -3.507  1.00  0.490          H  
ATOM   7036  HA  ILE B 462     -28.576  -4.356  -1.367  1.00  0.540          H  
ATOM   7037  HB  ILE B 462     -28.624  -2.199  -3.523  1.00  0.740          H  
ATOM   7038 1HG1 ILE B 462     -26.645  -4.438  -3.024  1.00  0.740          H  
ATOM   7039 2HG1 ILE B 462     -27.948  -4.511  -4.207  1.00  0.740          H  
ATOM   7040 1HG2 ILE B 462     -26.492  -1.389  -2.524  1.00  0.740          H  
ATOM   7041 2HG2 ILE B 462     -27.795  -1.247  -1.358  1.00  0.740          H  
ATOM   7042 3HG2 ILE B 462     -26.626  -2.580  -1.223  1.00  0.740          H  
ATOM   7043 1HD1 ILE B 462     -25.846  -3.985  -5.279  1.00  0.740          H  
ATOM   7044 2HD1 ILE B 462     -26.976  -2.649  -5.427  1.00  0.740          H  
ATOM   7045 3HD1 ILE B 462     -25.665  -2.578  -4.275  1.00  0.740          H  
ATOM   7046  N   ASP B 463     -29.593  -2.793   0.244  1.00  0.460          N  
ATOM   7047  CA  ASP B 463     -30.190  -2.008   1.332  1.00  0.550          C  
ATOM   7048  C   ASP B 463     -31.598  -2.510   1.724  1.00  0.830          C  
ATOM   7049  O   ASP B 463     -32.236  -3.212   0.944  1.00  1.730          O  
ATOM   7050  CB  ASP B 463     -30.172  -0.483   1.019  1.00  0.730          C  
ATOM   7051  CG  ASP B 463     -28.775   0.144   1.156  1.00  0.730          C  
ATOM   7052  OD1 ASP B 463     -27.920  -0.477   1.731  1.00  0.730          O  
ATOM   7053  OD2 ASP B 463     -28.590   1.246   0.700  1.00  0.730          O  
ATOM   7054  H   ASP B 463     -28.914  -3.513   0.518  1.00  0.550          H  
ATOM   7055  HA  ASP B 463     -29.523  -2.145   2.173  1.00  0.660          H  
ATOM   7056 1HB  ASP B 463     -30.489  -0.283   0.030  1.00  0.880          H  
ATOM   7057 2HB  ASP B 463     -30.868   0.051   1.646  1.00  0.880          H  
ATOM   7058  N   PRO B 464     -32.019  -2.298   3.004  1.00  0.820          N  
ATOM   7059  CA  PRO B 464     -33.289  -2.655   3.670  1.00  1.050          C  
ATOM   7060  C   PRO B 464     -34.543  -1.774   3.530  1.00  1.140          C  
ATOM   7061  O   PRO B 464     -34.791  -1.013   4.463  1.00  1.660          O  
ATOM   7062  CB  PRO B 464     -32.898  -2.594   5.151  1.00  1.580          C  
ATOM   7063  CG  PRO B 464     -31.852  -1.520   5.200  1.00  1.580          C  
ATOM   7064  CD  PRO B 464     -31.054  -1.684   3.971  1.00  1.580          C  
ATOM   7065  HA  PRO B 464     -33.532  -3.694   3.411  1.00  1.260          H  
ATOM   7066 1HB  PRO B 464     -33.772  -2.362   5.775  1.00  1.890          H  
ATOM   7067 2HB  PRO B 464     -32.560  -3.567   5.498  1.00  1.890          H  
ATOM   7068 1HG  PRO B 464     -32.359  -0.547   5.237  1.00  1.890          H  
ATOM   7069 2HG  PRO B 464     -31.236  -1.573   6.087  1.00  1.890          H  
ATOM   7070 1HD  PRO B 464     -30.698  -0.704   3.678  1.00  1.890          H  
ATOM   7071 2HD  PRO B 464     -30.235  -2.373   4.195  1.00  1.890          H  
ATOM   7072  N   PRO B 465     -35.295  -1.715   2.423  1.00  1.740          N  
ATOM   7073  CA  PRO B 465     -36.518  -0.944   2.394  1.00  2.550          C  
ATOM   7074  C   PRO B 465     -37.429  -1.640   3.431  1.00  2.380          C  
ATOM   7075  O   PRO B 465     -37.845  -2.777   3.166  1.00  1.670          O  
ATOM   7076  CB  PRO B 465     -37.008  -1.124   0.955  1.00  3.820          C  
ATOM   7077  CG  PRO B 465     -36.357  -2.429   0.498  1.00  3.820          C  
ATOM   7078  CD  PRO B 465     -35.005  -2.459   1.215  1.00  3.820          C  
ATOM   7079  HA  PRO B 465     -36.294   0.105   2.609  1.00  3.060          H  
ATOM   7080 1HB  PRO B 465     -38.103  -1.149   0.928  1.00  4.590          H  
ATOM   7081 2HB  PRO B 465     -36.691  -0.265   0.342  1.00  4.590          H  
ATOM   7082 1HG  PRO B 465     -36.990  -3.285   0.768  1.00  4.590          H  
ATOM   7083 2HG  PRO B 465     -36.258  -2.438  -0.597  1.00  4.590          H  
ATOM   7084 1HD  PRO B 465     -34.702  -3.488   1.434  1.00  4.590          H  
ATOM   7085 2HD  PRO B 465     -34.260  -1.920   0.613  1.00  4.590          H  
ATOM   7086  N   PRO B 466     -37.825  -0.974   4.544  1.00  3.470          N  
ATOM   7087  CA  PRO B 466     -38.515  -1.546   5.708  1.00  4.050          C  
ATOM   7088  C   PRO B 466     -39.448  -2.677   5.335  1.00  3.680          C  
ATOM   7089  O   PRO B 466     -39.198  -3.841   5.641  1.00  4.040          O  
ATOM   7090  CB  PRO B 466     -39.232  -0.319   6.291  1.00  6.070          C  
ATOM   7091  CG  PRO B 466     -38.299   0.835   5.945  1.00  6.070          C  
ATOM   7092  CD  PRO B 466     -37.717   0.499   4.585  1.00  6.070          C  
ATOM   7093  HA  PRO B 466     -37.756  -1.906   6.420  1.00  4.860          H  
ATOM   7094 1HB  PRO B 466     -40.237  -0.197   5.880  1.00  7.290          H  
ATOM   7095 2HB  PRO B 466     -39.353  -0.447   7.380  1.00  7.290          H  
ATOM   7096 1HG  PRO B 466     -38.856   1.787   5.939  1.00  7.290          H  
ATOM   7097 2HG  PRO B 466     -37.518   0.936   6.717  1.00  7.290          H  
ATOM   7098 1HD  PRO B 466     -38.292   0.966   3.771  1.00  7.290          H  
ATOM   7099 2HD  PRO B 466     -36.660   0.814   4.598  1.00  7.290          H  
ATOM   7100  N   CYS B 467     -40.536  -2.334   4.675  1.00  3.300          N  
ATOM   7101  CA  CYS B 467     -41.456  -3.331   4.210  1.00  3.230          C  
ATOM   7102  C   CYS B 467     -41.756  -3.023   2.775  1.00  2.380          C  
ATOM   7103  O   CYS B 467     -42.893  -2.721   2.401  1.00  2.530          O  
ATOM   7104  CB  CYS B 467     -42.706  -3.393   5.071  1.00  4.550          C  
ATOM   7105  SG  CYS B 467     -42.320  -3.796   6.787  1.00  4.550          S  
ATOM   7106  H   CYS B 467     -40.718  -1.366   4.451  1.00  3.960          H  
ATOM   7107  HA  CYS B 467     -40.970  -4.301   4.240  1.00  3.880          H  
ATOM   7108 1HB  CYS B 467     -43.243  -2.445   5.040  1.00  5.460          H  
ATOM   7109 2HB  CYS B 467     -43.367  -4.168   4.682  1.00  5.460          H  
ATOM   7110  HG  CYS B 467     -41.105  -4.331   6.505  1.00  5.460          H  
ATOM   7111  N   GLY B 468     -40.709  -3.087   1.957  1.00  2.280          N  
ATOM   7112  CA  GLY B 468     -40.803  -2.784   0.538  1.00  2.520          C  
ATOM   7113  C   GLY B 468     -41.570  -3.869  -0.206  1.00  2.610          C  
ATOM   7114  O   GLY B 468     -41.004  -4.643  -0.986  1.00  2.980          O  
ATOM   7115  H   GLY B 468     -39.787  -3.306   2.356  1.00  2.740          H  
ATOM   7116 1HA  GLY B 468     -41.296  -1.822   0.399  1.00  3.020          H  
ATOM   7117 2HA  GLY B 468     -39.801  -2.697   0.122  1.00  3.020          H  
ATOM   7118  N   ILE B 469     -42.881  -3.928   0.026  1.00  2.920          N  
ATOM   7119  CA  ILE B 469     -43.685  -4.951  -0.614  1.00  3.210          C  
ATOM   7120  C   ILE B 469     -43.998  -4.509  -2.015  1.00  3.010          C  
ATOM   7121  O   ILE B 469     -45.068  -3.974  -2.311  1.00  3.430          O  
ATOM   7122  CB  ILE B 469     -45.030  -5.198   0.114  1.00  4.380          C  
ATOM   7123  CG1 ILE B 469     -44.822  -5.490   1.620  1.00  4.380          C  
ATOM   7124  CG2 ILE B 469     -45.817  -6.338  -0.568  1.00  4.380          C  
ATOM   7125  CD1 ILE B 469     -43.941  -6.661   1.967  1.00  4.380          C  
ATOM   7126  H   ILE B 469     -43.268  -3.267   0.696  1.00  3.500          H  
ATOM   7127  HA  ILE B 469     -43.118  -5.878  -0.671  1.00  3.850          H  
ATOM   7128  HB  ILE B 469     -45.627  -4.289   0.061  1.00  5.250          H  
ATOM   7129 1HG1 ILE B 469     -44.403  -4.612   2.081  1.00  5.250          H  
ATOM   7130 2HG1 ILE B 469     -45.800  -5.667   2.055  1.00  5.250          H  
ATOM   7131 1HG2 ILE B 469     -46.767  -6.461  -0.050  1.00  5.250          H  
ATOM   7132 2HG2 ILE B 469     -46.014  -6.104  -1.612  1.00  5.250          H  
ATOM   7133 3HG2 ILE B 469     -45.249  -7.257  -0.523  1.00  5.250          H  
ATOM   7134 1HD1 ILE B 469     -43.901  -6.731   3.038  1.00  5.250          H  
ATOM   7135 2HD1 ILE B 469     -44.345  -7.586   1.569  1.00  5.250          H  
ATOM   7136 3HD1 ILE B 469     -42.940  -6.506   1.580  1.00  5.250          H  
ATOM   7137  N   ASN B 470     -43.054  -4.792  -2.876  1.00  2.910          N  
ATOM   7138  CA  ASN B 470     -43.126  -4.448  -4.272  1.00  3.190          C  
ATOM   7139  C   ASN B 470     -43.767  -5.628  -4.978  1.00  2.720          C  
ATOM   7140  O   ASN B 470     -43.668  -6.753  -4.490  1.00  3.000          O  
ATOM   7141  CB  ASN B 470     -41.735  -4.155  -4.794  1.00  4.350          C  
ATOM   7142  CG  ASN B 470     -41.094  -2.980  -4.063  1.00  4.350          C  
ATOM   7143  OD1 ASN B 470     -41.764  -2.039  -3.613  1.00  4.350          O  
ATOM   7144  ND2 ASN B 470     -39.792  -3.030  -3.935  1.00  4.350          N  
ATOM   7145  H   ASN B 470     -42.207  -5.202  -2.480  1.00  3.490          H  
ATOM   7146  HA  ASN B 470     -43.771  -3.577  -4.410  1.00  3.830          H  
ATOM   7147 1HB  ASN B 470     -41.104  -5.040  -4.674  1.00  5.220          H  
ATOM   7148 2HB  ASN B 470     -41.782  -3.926  -5.859  1.00  5.220          H  
ATOM   7149 1HD2 ASN B 470     -39.307  -2.296  -3.460  1.00  5.220          H  
ATOM   7150 2HD2 ASN B 470     -39.279  -3.806  -4.304  1.00  5.220          H  
ATOM   7151  N   GLU B 471     -44.344  -5.402  -6.158  1.00  2.470          N  
ATOM   7152  CA  GLU B 471     -44.934  -6.466  -6.978  1.00  2.520          C  
ATOM   7153  C   GLU B 471     -43.912  -7.542  -7.365  1.00  2.100          C  
ATOM   7154  O   GLU B 471     -44.269  -8.669  -7.716  1.00  2.190          O  
ATOM   7155  CB  GLU B 471     -45.540  -5.864  -8.255  1.00  3.510          C  
ATOM   7156  CG  GLU B 471     -46.738  -4.910  -8.038  1.00  3.510          C  
ATOM   7157  CD  GLU B 471     -46.344  -3.469  -7.725  1.00  3.510          C  
ATOM   7158  OE1 GLU B 471     -45.197  -3.242  -7.401  1.00  3.510          O  
ATOM   7159  OE2 GLU B 471     -47.179  -2.609  -7.805  1.00  3.510          O  
ATOM   7160  H   GLU B 471     -44.422  -4.445  -6.508  1.00  2.960          H  
ATOM   7161  HA  GLU B 471     -45.726  -6.941  -6.399  1.00  3.020          H  
ATOM   7162 1HB  GLU B 471     -44.768  -5.311  -8.795  1.00  4.210          H  
ATOM   7163 2HB  GLU B 471     -45.872  -6.670  -8.909  1.00  4.210          H  
ATOM   7164 1HG  GLU B 471     -47.356  -4.916  -8.935  1.00  4.210          H  
ATOM   7165 2HG  GLU B 471     -47.339  -5.299  -7.218  1.00  4.210          H  
ATOM   7166  N   VAL B 472     -42.648  -7.151  -7.346  1.00  1.840          N  
ATOM   7167  CA  VAL B 472     -41.518  -7.979  -7.696  1.00  1.520          C  
ATOM   7168  C   VAL B 472     -40.735  -8.414  -6.473  1.00  1.340          C  
ATOM   7169  O   VAL B 472     -39.733  -7.731  -6.257  1.00  1.720          O  
ATOM   7170  CB  VAL B 472     -40.570  -7.202  -8.621  1.00  2.260          C  
ATOM   7171  CG1 VAL B 472     -39.312  -8.060  -9.024  1.00  2.260          C  
ATOM   7172  CG2 VAL B 472     -41.350  -6.773  -9.832  1.00  2.260          C  
ATOM   7173  H   VAL B 472     -42.486  -6.209  -7.033  1.00  2.210          H  
ATOM   7174  HA  VAL B 472     -41.883  -8.868  -8.211  1.00  1.820          H  
ATOM   7175  HB  VAL B 472     -40.205  -6.321  -8.093  1.00  2.710          H  
ATOM   7176 1HG1 VAL B 472     -38.698  -7.471  -9.638  1.00  2.710          H  
ATOM   7177 2HG1 VAL B 472     -38.710  -8.380  -8.185  1.00  2.710          H  
ATOM   7178 3HG1 VAL B 472     -39.640  -8.943  -9.570  1.00  2.710          H  
ATOM   7179 1HG2 VAL B 472     -40.726  -6.214 -10.475  1.00  2.710          H  
ATOM   7180 2HG2 VAL B 472     -41.709  -7.654 -10.348  1.00  2.710          H  
ATOM   7181 3HG2 VAL B 472     -42.197  -6.156  -9.545  1.00  2.710          H  
ATOM   7182  N   ALA B 473     -40.648  -9.740  -6.422  1.00  1.290          N  
ATOM   7183  CA  ALA B 473     -40.296 -10.293  -5.136  1.00  1.500          C  
ATOM   7184  C   ALA B 473     -38.789 -10.394  -5.182  1.00  1.130          C  
ATOM   7185  O   ALA B 473     -38.237 -10.731  -6.233  1.00  1.330          O  
ATOM   7186  CB  ALA B 473     -40.954 -11.640  -4.883  1.00  2.020          C  
ATOM   7187  H   ALA B 473     -40.028 -10.116  -7.127  1.00  1.550          H  
ATOM   7188  HA  ALA B 473     -40.577  -9.591  -4.351  1.00  1.800          H  
ATOM   7189 1HB  ALA B 473     -40.630 -12.027  -3.912  1.00  2.420          H  
ATOM   7190 2HB  ALA B 473     -42.037 -11.519  -4.882  1.00  2.420          H  
ATOM   7191 3HB  ALA B 473     -40.665 -12.339  -5.665  1.00  2.420          H  
ATOM   7192  N   ILE B 474     -38.123 -10.153  -4.077  1.00  0.850          N  
ATOM   7193  CA  ILE B 474     -36.677 -10.230  -4.051  1.00  0.650          C  
ATOM   7194  C   ILE B 474     -36.239 -11.655  -3.735  1.00  0.590          C  
ATOM   7195  O   ILE B 474     -36.875 -12.342  -2.923  1.00  0.670          O  
ATOM   7196  CB  ILE B 474     -36.130  -9.179  -3.071  1.00  0.990          C  
ATOM   7197  CG1 ILE B 474     -36.658  -7.739  -3.469  1.00  0.990          C  
ATOM   7198  CG2 ILE B 474     -34.656  -9.203  -3.000  1.00  0.990          C  
ATOM   7199  CD1 ILE B 474     -36.325  -7.245  -4.883  1.00  0.990          C  
ATOM   7200  H   ILE B 474     -38.606  -9.887  -3.212  1.00  1.020          H  
ATOM   7201  HA  ILE B 474     -36.289 -10.001  -5.042  1.00  0.780          H  
ATOM   7202  HB  ILE B 474     -36.509  -9.387  -2.095  1.00  1.190          H  
ATOM   7203 1HG1 ILE B 474     -37.744  -7.733  -3.359  1.00  1.190          H  
ATOM   7204 2HG1 ILE B 474     -36.240  -7.025  -2.761  1.00  1.190          H  
ATOM   7205 1HG2 ILE B 474     -34.334  -8.467  -2.284  1.00  1.190          H  
ATOM   7206 2HG2 ILE B 474     -34.325 -10.166  -2.681  1.00  1.190          H  
ATOM   7207 3HG2 ILE B 474     -34.211  -8.986  -3.967  1.00  1.190          H  
ATOM   7208 1HD1 ILE B 474     -36.747  -6.250  -5.012  1.00  1.190          H  
ATOM   7209 2HD1 ILE B 474     -35.257  -7.199  -5.024  1.00  1.190          H  
ATOM   7210 3HD1 ILE B 474     -36.764  -7.907  -5.628  1.00  1.190          H  
ATOM   7211  N   LYS B 475     -35.228 -12.149  -4.464  1.00  0.530          N  
ATOM   7212  CA  LYS B 475     -34.726 -13.497  -4.254  1.00  0.600          C  
ATOM   7213  C   LYS B 475     -33.595 -13.446  -3.242  1.00  0.620          C  
ATOM   7214  O   LYS B 475     -33.533 -14.294  -2.355  1.00  0.700          O  
ATOM   7215  CB  LYS B 475     -34.251 -14.120  -5.570  1.00  0.810          C  
ATOM   7216  CG  LYS B 475     -35.330 -14.334  -6.651  1.00  0.810          C  
ATOM   7217  CD  LYS B 475     -36.375 -15.387  -6.253  1.00  0.810          C  
ATOM   7218  CE  LYS B 475     -37.347 -15.662  -7.405  1.00  0.810          C  
ATOM   7219  NZ  LYS B 475     -38.370 -16.689  -7.047  1.00  0.810          N  
ATOM   7220  H   LYS B 475     -34.721 -11.543  -5.115  1.00  0.640          H  
ATOM   7221  HA  LYS B 475     -35.516 -14.112  -3.831  1.00  0.720          H  
ATOM   7222 1HB  LYS B 475     -33.477 -13.490  -6.004  1.00  0.970          H  
ATOM   7223 2HB  LYS B 475     -33.802 -15.089  -5.364  1.00  0.970          H  
ATOM   7224 1HG  LYS B 475     -35.840 -13.384  -6.837  1.00  0.970          H  
ATOM   7225 2HG  LYS B 475     -34.846 -14.652  -7.575  1.00  0.970          H  
ATOM   7226 1HD  LYS B 475     -35.879 -16.316  -5.967  1.00  0.970          H  
ATOM   7227 2HD  LYS B 475     -36.957 -15.026  -5.403  1.00  0.970          H  
ATOM   7228 1HE  LYS B 475     -37.854 -14.735  -7.669  1.00  0.970          H  
ATOM   7229 2HE  LYS B 475     -36.783 -16.014  -8.271  1.00  0.970          H  
ATOM   7230 1HZ  LYS B 475     -38.987 -16.839  -7.833  1.00  0.970          H  
ATOM   7231 2HZ  LYS B 475     -37.910 -17.559  -6.814  1.00  0.970          H  
ATOM   7232 3HZ  LYS B 475     -38.909 -16.371  -6.256  1.00  0.970          H  
ATOM   7233  N   TYR B 476     -32.709 -12.452  -3.382  1.00  0.560          N  
ATOM   7234  CA  TYR B 476     -31.563 -12.279  -2.491  1.00  0.580          C  
ATOM   7235  C   TYR B 476     -31.441 -10.798  -2.116  1.00  0.560          C  
ATOM   7236  O   TYR B 476     -31.759  -9.953  -2.943  1.00  0.550          O  
ATOM   7237  CB  TYR B 476     -30.287 -12.747  -3.200  1.00  0.800          C  
ATOM   7238  CG  TYR B 476     -30.375 -14.156  -3.702  1.00  0.800          C  
ATOM   7239  CD1 TYR B 476     -30.780 -14.375  -5.009  1.00  0.800          C  
ATOM   7240  CD2 TYR B 476     -30.101 -15.221  -2.879  1.00  0.800          C  
ATOM   7241  CE1 TYR B 476     -30.912 -15.658  -5.478  1.00  0.800          C  
ATOM   7242  CE2 TYR B 476     -30.237 -16.503  -3.343  1.00  0.800          C  
ATOM   7243  CZ  TYR B 476     -30.643 -16.727  -4.639  1.00  0.800          C  
ATOM   7244  OH  TYR B 476     -30.790 -18.018  -5.104  1.00  0.800          O  
ATOM   7245  H   TYR B 476     -32.814 -11.810  -4.169  1.00  0.670          H  
ATOM   7246  HA  TYR B 476     -31.714 -12.853  -1.585  1.00  0.700          H  
ATOM   7247 1HB  TYR B 476     -30.097 -12.104  -4.050  1.00  0.960          H  
ATOM   7248 2HB  TYR B 476     -29.438 -12.672  -2.522  1.00  0.960          H  
ATOM   7249  HD1 TYR B 476     -31.004 -13.529  -5.662  1.00  0.960          H  
ATOM   7250  HD2 TYR B 476     -29.789 -15.054  -1.863  1.00  0.960          H  
ATOM   7251  HE1 TYR B 476     -31.237 -15.832  -6.500  1.00  0.960          H  
ATOM   7252  HE2 TYR B 476     -30.025 -17.344  -2.686  1.00  0.960          H  
ATOM   7253  HH  TYR B 476     -31.035 -17.999  -6.032  1.00  0.960          H  
ATOM   7254  N   SER B 477     -30.911 -10.479  -0.938  1.00  0.600          N  
ATOM   7255  CA  SER B 477     -30.658  -9.076  -0.564  1.00  0.630          C  
ATOM   7256  C   SER B 477     -29.518  -8.897   0.432  1.00  0.590          C  
ATOM   7257  O   SER B 477     -29.359  -9.690   1.365  1.00  0.690          O  
ATOM   7258  CB  SER B 477     -31.898  -8.439   0.009  1.00  0.870          C  
ATOM   7259  OG  SER B 477     -31.640  -7.121   0.415  1.00  0.870          O  
ATOM   7260  H   SER B 477     -30.742 -11.229  -0.268  1.00  0.720          H  
ATOM   7261  HA  SER B 477     -30.393  -8.537  -1.464  1.00  0.760          H  
ATOM   7262 1HB  SER B 477     -32.680  -8.452  -0.727  1.00  1.040          H  
ATOM   7263 2HB  SER B 477     -32.234  -9.005   0.831  1.00  1.040          H  
ATOM   7264  HG  SER B 477     -32.482  -6.765   0.711  1.00  1.040          H  
ATOM   7265  N   ILE B 478     -28.690  -7.878   0.204  1.00  0.530          N  
ATOM   7266  CA  ILE B 478     -27.575  -7.621   1.113  1.00  0.580          C  
ATOM   7267  C   ILE B 478     -27.761  -6.338   1.927  1.00  0.640          C  
ATOM   7268  O   ILE B 478     -27.965  -5.237   1.390  1.00  0.720          O  
ATOM   7269  CB  ILE B 478     -26.240  -7.632   0.341  1.00  0.790          C  
ATOM   7270  CG1 ILE B 478     -25.059  -7.454   1.338  1.00  0.790          C  
ATOM   7271  CG2 ILE B 478     -26.219  -6.588  -0.805  1.00  0.790          C  
ATOM   7272  CD1 ILE B 478     -23.703  -7.794   0.753  1.00  0.790          C  
ATOM   7273  H   ILE B 478     -28.891  -7.271  -0.596  1.00  0.640          H  
ATOM   7274  HA  ILE B 478     -27.528  -8.442   1.821  1.00  0.700          H  
ATOM   7275  HB  ILE B 478     -26.132  -8.597  -0.093  1.00  0.950          H  
ATOM   7276 1HG1 ILE B 478     -25.035  -6.423   1.692  1.00  0.950          H  
ATOM   7277 2HG1 ILE B 478     -25.228  -8.111   2.197  1.00  0.950          H  
ATOM   7278 1HG2 ILE B 478     -25.294  -6.661  -1.347  1.00  0.950          H  
ATOM   7279 2HG2 ILE B 478     -27.040  -6.784  -1.491  1.00  0.950          H  
ATOM   7280 3HG2 ILE B 478     -26.317  -5.581  -0.411  1.00  0.950          H  
ATOM   7281 1HD1 ILE B 478     -22.934  -7.679   1.488  1.00  0.950          H  
ATOM   7282 2HD1 ILE B 478     -23.686  -8.814   0.415  1.00  0.950          H  
ATOM   7283 3HD1 ILE B 478     -23.504  -7.137  -0.070  1.00  0.950          H  
ATOM   7284  N   LEU B 479     -27.666  -6.495   3.244  1.00  0.650          N  
ATOM   7285  CA  LEU B 479     -27.867  -5.414   4.183  1.00  0.750          C  
ATOM   7286  C   LEU B 479     -26.538  -5.093   4.857  1.00  0.780          C  
ATOM   7287  O   LEU B 479     -25.727  -5.994   5.003  1.00  1.070          O  
ATOM   7288  CB  LEU B 479     -28.866  -5.873   5.246  1.00  1.010          C  
ATOM   7289  CG  LEU B 479     -30.197  -6.480   4.726  1.00  1.010          C  
ATOM   7290  CD1 LEU B 479     -31.041  -6.861   5.936  1.00  1.010          C  
ATOM   7291  CD2 LEU B 479     -30.909  -5.525   3.790  1.00  1.010          C  
ATOM   7292  H   LEU B 479     -27.462  -7.432   3.601  1.00  0.780          H  
ATOM   7293  HA  LEU B 479     -28.241  -4.553   3.639  1.00  0.900          H  
ATOM   7294 1HB  LEU B 479     -28.382  -6.628   5.853  1.00  1.210          H  
ATOM   7295 2HB  LEU B 479     -29.114  -5.033   5.890  1.00  1.210          H  
ATOM   7296  HG  LEU B 479     -29.985  -7.402   4.178  1.00  1.210          H  
ATOM   7297 1HD1 LEU B 479     -31.970  -7.318   5.603  1.00  1.210          H  
ATOM   7298 2HD1 LEU B 479     -30.491  -7.571   6.558  1.00  1.210          H  
ATOM   7299 3HD1 LEU B 479     -31.273  -5.972   6.519  1.00  1.210          H  
ATOM   7300 1HD2 LEU B 479     -31.839  -5.976   3.445  1.00  1.210          H  
ATOM   7301 2HD2 LEU B 479     -31.112  -4.637   4.308  1.00  1.210          H  
ATOM   7302 3HD2 LEU B 479     -30.294  -5.299   2.926  1.00  1.210          H  
ATOM   7303  N   PRO B 480     -26.255  -3.854   5.234  1.00  0.560          N  
ATOM   7304  CA  PRO B 480     -25.090  -3.456   5.999  1.00  0.530          C  
ATOM   7305  C   PRO B 480     -25.201  -3.779   7.479  1.00  0.520          C  
ATOM   7306  O   PRO B 480     -26.300  -3.685   8.037  1.00  0.590          O  
ATOM   7307  CB  PRO B 480     -25.109  -1.937   5.808  1.00  0.800          C  
ATOM   7308  CG  PRO B 480     -26.573  -1.607   5.651  1.00  0.800          C  
ATOM   7309  CD  PRO B 480     -27.156  -2.752   4.881  1.00  0.800          C  
ATOM   7310  HA  PRO B 480     -24.187  -3.911   5.567  1.00  0.640          H  
ATOM   7311 1HB  PRO B 480     -24.666  -1.438   6.681  1.00  0.950          H  
ATOM   7312 2HB  PRO B 480     -24.528  -1.638   4.952  1.00  0.950          H  
ATOM   7313 1HG  PRO B 480     -27.044  -1.531   6.636  1.00  0.950          H  
ATOM   7314 2HG  PRO B 480     -26.699  -0.629   5.148  1.00  0.950          H  
ATOM   7315 1HD  PRO B 480     -28.167  -2.936   5.257  1.00  0.950          H  
ATOM   7316 2HD  PRO B 480     -27.127  -2.538   3.790  1.00  0.950          H  
ATOM   7317  N   ILE B 481     -24.063  -3.973   8.144  1.00  0.540          N  
ATOM   7318  CA  ILE B 481     -23.961  -3.927   9.609  1.00  0.650          C  
ATOM   7319  C   ILE B 481     -24.678  -5.012  10.448  1.00  0.790          C  
ATOM   7320  O   ILE B 481     -24.014  -5.835  11.085  1.00  0.970          O  
ATOM   7321  CB  ILE B 481     -24.387  -2.467  10.040  1.00  0.870          C  
ATOM   7322  CG1 ILE B 481     -23.322  -1.501   9.485  1.00  0.870          C  
ATOM   7323  CG2 ILE B 481     -24.553  -2.264  11.534  1.00  0.870          C  
ATOM   7324  CD1 ILE B 481     -23.683  -0.042   9.544  1.00  0.870          C  
ATOM   7325  H   ILE B 481     -23.209  -4.174   7.611  1.00  0.650          H  
ATOM   7326  HA  ILE B 481     -22.903  -4.013   9.847  1.00  0.780          H  
ATOM   7327  HB  ILE B 481     -25.327  -2.206   9.581  1.00  1.040          H  
ATOM   7328 1HG1 ILE B 481     -22.406  -1.649  10.050  1.00  1.040          H  
ATOM   7329 2HG1 ILE B 481     -23.126  -1.752   8.453  1.00  1.040          H  
ATOM   7330 1HG2 ILE B 481     -24.832  -1.246  11.755  1.00  1.040          H  
ATOM   7331 2HG2 ILE B 481     -25.299  -2.895  11.944  1.00  1.040          H  
ATOM   7332 3HG2 ILE B 481     -23.631  -2.473  11.965  1.00  1.040          H  
ATOM   7333 1HD1 ILE B 481     -22.874   0.536   9.130  1.00  1.040          H  
ATOM   7334 2HD1 ILE B 481     -24.579   0.135   8.951  1.00  1.040          H  
ATOM   7335 3HD1 ILE B 481     -23.851   0.287  10.556  1.00  1.040          H  
ATOM   7336  N   LEU B 482     -25.996  -4.919  10.534  1.00  0.770          N  
ATOM   7337  CA  LEU B 482     -26.866  -5.764  11.363  1.00  0.860          C  
ATOM   7338  C   LEU B 482     -28.217  -5.917  10.688  1.00  0.820          C  
ATOM   7339  O   LEU B 482     -28.611  -5.027   9.949  1.00  0.860          O  
ATOM   7340  CB  LEU B 482     -26.992  -5.180  12.791  1.00  1.170          C  
ATOM   7341  CG  LEU B 482     -25.753  -5.268  13.718  1.00  1.170          C  
ATOM   7342  CD1 LEU B 482     -26.000  -4.451  14.906  1.00  1.170          C  
ATOM   7343  CD2 LEU B 482     -25.505  -6.710  14.136  1.00  1.170          C  
ATOM   7344  H   LEU B 482     -26.414  -4.234   9.904  1.00  0.920          H  
ATOM   7345  HA  LEU B 482     -26.408  -6.742  11.427  1.00  1.030          H  
ATOM   7346 1HB  LEU B 482     -27.159  -4.140  12.671  1.00  1.400          H  
ATOM   7347 2HB  LEU B 482     -27.855  -5.572  13.314  1.00  1.400          H  
ATOM   7348  HG  LEU B 482     -24.882  -4.883  13.223  1.00  1.400          H  
ATOM   7349 1HD1 LEU B 482     -25.131  -4.525  15.540  1.00  1.400          H  
ATOM   7350 2HD1 LEU B 482     -26.155  -3.429  14.612  1.00  1.400          H  
ATOM   7351 3HD1 LEU B 482     -26.882  -4.820  15.439  1.00  1.400          H  
ATOM   7352 1HD2 LEU B 482     -24.647  -6.750  14.804  1.00  1.400          H  
ATOM   7353 2HD2 LEU B 482     -26.386  -7.089  14.654  1.00  1.400          H  
ATOM   7354 3HD2 LEU B 482     -25.303  -7.323  13.267  1.00  1.400          H  
ATOM   7355  N   PRO B 483     -28.965  -7.007  10.911  1.00  0.850          N  
ATOM   7356  CA  PRO B 483     -30.259  -7.245  10.318  1.00  0.840          C  
ATOM   7357  C   PRO B 483     -31.186  -6.157  10.778  1.00  0.740          C  
ATOM   7358  O   PRO B 483     -30.994  -5.601  11.853  1.00  0.710          O  
ATOM   7359  CB  PRO B 483     -30.641  -8.617  10.855  1.00  1.260          C  
ATOM   7360  CG  PRO B 483     -29.817  -8.802  12.113  1.00  1.260          C  
ATOM   7361  CD  PRO B 483     -28.552  -8.025  11.873  1.00  1.260          C  
ATOM   7362  HA  PRO B 483     -30.175  -7.253   9.223  1.00  1.010          H  
ATOM   7363 1HB  PRO B 483     -31.718  -8.636  11.057  1.00  1.510          H  
ATOM   7364 2HB  PRO B 483     -30.470  -9.371  10.080  1.00  1.510          H  
ATOM   7365 1HG  PRO B 483     -30.354  -8.457  12.983  1.00  1.510          H  
ATOM   7366 2HG  PRO B 483     -29.632  -9.865  12.308  1.00  1.510          H  
ATOM   7367 1HD  PRO B 483     -28.246  -7.607  12.804  1.00  1.510          H  
ATOM   7368 2HD  PRO B 483     -27.817  -8.649  11.469  1.00  1.510          H  
ATOM   7369  N   LEU B 484     -32.157  -5.823   9.972  1.00  0.770          N  
ATOM   7370  CA  LEU B 484     -33.050  -4.744  10.326  1.00  0.840          C  
ATOM   7371  C   LEU B 484     -34.442  -5.254  10.535  1.00  0.920          C  
ATOM   7372  O   LEU B 484     -34.792  -6.340  10.079  1.00  1.040          O  
ATOM   7373  CB  LEU B 484     -33.006  -3.646   9.259  1.00  1.150          C  
ATOM   7374  CG  LEU B 484     -31.680  -2.842   9.251  1.00  1.150          C  
ATOM   7375  CD1 LEU B 484     -30.668  -3.453   8.234  1.00  1.150          C  
ATOM   7376  CD2 LEU B 484     -31.977  -1.381   8.998  1.00  1.150          C  
ATOM   7377  H   LEU B 484     -32.287  -6.324   9.099  1.00  0.920          H  
ATOM   7378  HA  LEU B 484     -32.718  -4.302  11.264  1.00  1.010          H  
ATOM   7379 1HB  LEU B 484     -33.131  -4.103   8.280  1.00  1.380          H  
ATOM   7380 2HB  LEU B 484     -33.831  -2.955   9.428  1.00  1.380          H  
ATOM   7381  HG  LEU B 484     -31.223  -2.933  10.219  1.00  1.380          H  
ATOM   7382 1HD1 LEU B 484     -29.730  -2.894   8.279  1.00  1.380          H  
ATOM   7383 2HD1 LEU B 484     -30.463  -4.477   8.473  1.00  1.380          H  
ATOM   7384 3HD1 LEU B 484     -31.054  -3.419   7.252  1.00  1.380          H  
ATOM   7385 1HD2 LEU B 484     -31.050  -0.824   9.035  1.00  1.380          H  
ATOM   7386 2HD2 LEU B 484     -32.447  -1.252   8.035  1.00  1.380          H  
ATOM   7387 3HD2 LEU B 484     -32.649  -1.025   9.777  1.00  1.380          H  
ATOM   7388  N   ASN B 485     -35.273  -4.474  11.203  1.00  1.180          N  
ATOM   7389  CA  ASN B 485     -36.646  -4.892  11.454  1.00  1.520          C  
ATOM   7390  C   ASN B 485     -37.520  -4.692  10.207  1.00  1.530          C  
ATOM   7391  O   ASN B 485     -38.411  -3.843  10.170  1.00  1.430          O  
ATOM   7392  CB  ASN B 485     -37.178  -4.136  12.650  1.00  1.990          C  
ATOM   7393  CG  ASN B 485     -36.382  -4.465  13.910  1.00  1.990          C  
ATOM   7394  OD1 ASN B 485     -36.006  -5.621  14.167  1.00  1.990          O  
ATOM   7395  ND2 ASN B 485     -36.108  -3.454  14.693  1.00  1.990          N  
ATOM   7396  H   ASN B 485     -34.940  -3.587  11.555  1.00  1.420          H  
ATOM   7397  HA  ASN B 485     -36.649  -5.960  11.683  1.00  1.820          H  
ATOM   7398 1HB  ASN B 485     -37.126  -3.064  12.460  1.00  2.390          H  
ATOM   7399 2HB  ASN B 485     -38.225  -4.396  12.809  1.00  2.390          H  
ATOM   7400 1HD2 ASN B 485     -35.585  -3.594  15.537  1.00  2.390          H  
ATOM   7401 2HD2 ASN B 485     -36.426  -2.535  14.456  1.00  2.390          H  
ATOM   7402  N   GLY B 486     -37.206  -5.491   9.190  1.00  1.910          N  
ATOM   7403  CA  GLY B 486     -37.810  -5.504   7.868  1.00  2.240          C  
ATOM   7404  C   GLY B 486     -38.646  -6.754   7.697  1.00  1.960          C  
ATOM   7405  O   GLY B 486     -39.844  -6.751   8.002  1.00  2.180          O  
ATOM   7406  H   GLY B 486     -36.439  -6.135   9.379  1.00  2.290          H  
ATOM   7407 1HA  GLY B 486     -38.439  -4.626   7.757  1.00  2.690          H  
ATOM   7408 2HA  GLY B 486     -37.038  -5.456   7.100  1.00  2.690          H  
ATOM   7409  N   ILE B 487     -37.992  -7.846   7.283  1.00  1.830          N  
ATOM   7410  CA  ILE B 487     -38.647  -9.118   6.997  1.00  1.980          C  
ATOM   7411  C   ILE B 487     -39.570  -9.614   8.102  1.00  1.870          C  
ATOM   7412  O   ILE B 487     -40.653 -10.117   7.802  1.00  1.900          O  
ATOM   7413  CB  ILE B 487     -37.587 -10.208   6.662  1.00  2.710          C  
ATOM   7414  CG1 ILE B 487     -38.258 -11.519   6.157  1.00  2.710          C  
ATOM   7415  CG2 ILE B 487     -36.681 -10.526   7.854  1.00  2.710          C  
ATOM   7416  CD1 ILE B 487     -38.994 -11.431   4.849  1.00  2.710          C  
ATOM   7417  H   ILE B 487     -37.003  -7.752   7.088  1.00  2.200          H  
ATOM   7418  HA  ILE B 487     -39.233  -8.978   6.112  1.00  2.380          H  
ATOM   7419  HB  ILE B 487     -36.965  -9.833   5.853  1.00  3.250          H  
ATOM   7420 1HG1 ILE B 487     -37.486 -12.272   6.056  1.00  3.250          H  
ATOM   7421 2HG1 ILE B 487     -38.971 -11.856   6.907  1.00  3.250          H  
ATOM   7422 1HG2 ILE B 487     -35.940 -11.262   7.544  1.00  3.250          H  
ATOM   7423 2HG2 ILE B 487     -36.166  -9.623   8.189  1.00  3.250          H  
ATOM   7424 3HG2 ILE B 487     -37.254 -10.939   8.678  1.00  3.250          H  
ATOM   7425 1HD1 ILE B 487     -39.405 -12.418   4.619  1.00  3.250          H  
ATOM   7426 2HD1 ILE B 487     -39.816 -10.703   4.915  1.00  3.250          H  
ATOM   7427 3HD1 ILE B 487     -38.322 -11.144   4.069  1.00  3.250          H  
ATOM   7428  N   SER B 488     -39.248  -9.371   9.374  1.00  2.140          N  
ATOM   7429  CA  SER B 488     -40.092  -9.858  10.463  1.00  2.650          C  
ATOM   7430  C   SER B 488     -41.533  -9.306  10.422  1.00  2.670          C  
ATOM   7431  O   SER B 488     -42.439  -9.885  11.026  1.00  3.070          O  
ATOM   7432  CB  SER B 488     -39.451  -9.520  11.791  1.00  3.510          C  
ATOM   7433  OG  SER B 488     -39.443  -8.131  12.007  1.00  3.510          O  
ATOM   7434  H   SER B 488     -38.375  -8.914   9.608  1.00  2.570          H  
ATOM   7435  HA  SER B 488     -40.147 -10.943  10.380  1.00  3.180          H  
ATOM   7436 1HB  SER B 488     -39.991 -10.018  12.594  1.00  4.210          H  
ATOM   7437 2HB  SER B 488     -38.423  -9.901  11.801  1.00  4.210          H  
ATOM   7438  HG  SER B 488     -39.077  -8.005  12.887  1.00  4.210          H  
ATOM   7439  N   THR B 489     -41.740  -8.188   9.717  1.00  2.570          N  
ATOM   7440  CA  THR B 489     -43.057  -7.582   9.549  1.00  3.110          C  
ATOM   7441  C   THR B 489     -43.450  -7.616   8.079  1.00  2.840          C  
ATOM   7442  O   THR B 489     -44.619  -7.782   7.734  1.00  3.260          O  
ATOM   7443  CB  THR B 489     -43.094  -6.123  10.067  1.00  4.140          C  
ATOM   7444  OG1 THR B 489     -42.804  -6.106  11.471  1.00  4.140          O  
ATOM   7445  CG2 THR B 489     -44.472  -5.491   9.828  1.00  4.140          C  
ATOM   7446  H   THR B 489     -40.944  -7.762   9.249  1.00  3.080          H  
ATOM   7447  HA  THR B 489     -43.787  -8.166  10.107  1.00  3.730          H  
ATOM   7448  HB  THR B 489     -42.333  -5.538   9.543  1.00  4.970          H  
ATOM   7449  HG1 THR B 489     -41.892  -6.374  11.603  1.00  4.970          H  
ATOM   7450 1HG2 THR B 489     -44.465  -4.472  10.205  1.00  4.970          H  
ATOM   7451 2HG2 THR B 489     -44.705  -5.472   8.764  1.00  4.970          H  
ATOM   7452 3HG2 THR B 489     -45.232  -6.069  10.352  1.00  4.970          H  
ATOM   7453  N   ALA B 490     -42.471  -7.470   7.183  1.00  2.310          N  
ATOM   7454  CA  ALA B 490     -42.752  -7.421   5.753  1.00  2.420          C  
ATOM   7455  C   ALA B 490     -43.425  -8.717   5.302  1.00  2.450          C  
ATOM   7456  O   ALA B 490     -44.323  -8.712   4.459  1.00  2.830          O  
ATOM   7457  CB  ALA B 490     -41.475  -7.181   4.968  1.00  3.340          C  
ATOM   7458  H   ALA B 490     -41.514  -7.332   7.505  1.00  2.770          H  
ATOM   7459  HA  ALA B 490     -43.437  -6.594   5.577  1.00  2.900          H  
ATOM   7460 1HB  ALA B 490     -41.687  -7.113   3.910  1.00  4.010          H  
ATOM   7461 2HB  ALA B 490     -41.009  -6.268   5.304  1.00  4.010          H  
ATOM   7462 3HB  ALA B 490     -40.817  -7.989   5.132  1.00  4.010          H  
ATOM   7463  N   THR B 491     -43.051  -9.817   5.940  1.00  2.430          N  
ATOM   7464  CA  THR B 491     -43.553 -11.145   5.647  1.00  2.980          C  
ATOM   7465  C   THR B 491     -45.082 -11.287   5.823  1.00  3.460          C  
ATOM   7466  O   THR B 491     -45.705 -12.202   5.262  1.00  3.840          O  
ATOM   7467  CB  THR B 491     -42.767 -12.170   6.500  1.00  3.950          C  
ATOM   7468  OG1 THR B 491     -42.993 -13.480   5.999  1.00  3.950          O  
ATOM   7469  CG2 THR B 491     -43.166 -12.107   7.960  1.00  3.950          C  
ATOM   7470  H   THR B 491     -42.299  -9.756   6.634  1.00  2.920          H  
ATOM   7471  HA  THR B 491     -43.333 -11.353   4.606  1.00  3.580          H  
ATOM   7472  HB  THR B 491     -41.707 -11.941   6.417  1.00  4.740          H  
ATOM   7473  HG1 THR B 491     -42.551 -13.543   5.146  1.00  4.740          H  
ATOM   7474 1HG2 THR B 491     -42.571 -12.823   8.524  1.00  4.740          H  
ATOM   7475 2HG2 THR B 491     -42.989 -11.105   8.353  1.00  4.740          H  
ATOM   7476 3HG2 THR B 491     -44.204 -12.358   8.057  1.00  4.740          H  
ATOM   7477  N   THR B 492     -45.722 -10.417   6.631  1.00  3.680          N  
ATOM   7478  CA  THR B 492     -47.165 -10.529   6.825  1.00  4.470          C  
ATOM   7479  C   THR B 492     -47.912  -9.464   6.015  1.00  4.630          C  
ATOM   7480  O   THR B 492     -49.140  -9.375   6.094  1.00  5.290          O  
ATOM   7481  CB  THR B 492     -47.596 -10.385   8.306  1.00  5.940          C  
ATOM   7482  OG1 THR B 492     -47.288  -9.071   8.789  1.00  5.940          O  
ATOM   7483  CG2 THR B 492     -46.853 -11.385   9.155  1.00  5.940          C  
ATOM   7484  H   THR B 492     -45.236  -9.637   7.088  1.00  4.420          H  
ATOM   7485  HA  THR B 492     -47.489 -11.507   6.472  1.00  5.360          H  
ATOM   7486  HB  THR B 492     -48.667 -10.561   8.390  1.00  7.130          H  
ATOM   7487  HG1 THR B 492     -47.907  -8.435   8.403  1.00  7.130          H  
ATOM   7488 1HG2 THR B 492     -47.167 -11.278  10.190  1.00  7.130          H  
ATOM   7489 2HG2 THR B 492     -47.071 -12.393   8.806  1.00  7.130          H  
ATOM   7490 3HG2 THR B 492     -45.797 -11.192   9.084  1.00  7.130          H  
ATOM   7491  N   SER B 493     -47.174  -8.627   5.268  1.00  4.270          N  
ATOM   7492  CA  SER B 493     -47.752  -7.530   4.488  1.00  4.730          C  
ATOM   7493  C   SER B 493     -47.777  -7.831   2.988  1.00  4.740          C  
ATOM   7494  O   SER B 493     -48.127  -6.968   2.178  1.00  5.250          O  
ATOM   7495  CB  SER B 493     -46.972  -6.243   4.725  1.00  6.440          C  
ATOM   7496  OG  SER B 493     -47.038  -5.835   6.068  1.00  6.440          O  
ATOM   7497  H   SER B 493     -46.161  -8.748   5.211  1.00  5.120          H  
ATOM   7498  HA  SER B 493     -48.778  -7.378   4.820  1.00  5.680          H  
ATOM   7499 1HB  SER B 493     -45.931  -6.400   4.450  1.00  7.730          H  
ATOM   7500 2HB  SER B 493     -47.366  -5.458   4.084  1.00  7.730          H  
ATOM   7501  HG  SER B 493     -46.649  -4.960   6.097  1.00  7.730          H  
ATOM   7502  N   SER B 494     -47.381  -9.045   2.620  1.00  4.500          N  
ATOM   7503  CA  SER B 494     -47.279  -9.444   1.222  1.00  4.740          C  
ATOM   7504  C   SER B 494     -48.575  -9.313   0.444  1.00  5.450          C  
ATOM   7505  O   SER B 494     -49.655  -9.659   0.928  1.00  5.990          O  
ATOM   7506  CB  SER B 494     -46.853 -10.877   1.069  1.00  6.540          C  
ATOM   7507  OG  SER B 494     -46.837 -11.201  -0.310  1.00  6.540          O  
ATOM   7508  H   SER B 494     -47.127  -9.698   3.348  1.00  5.400          H  
ATOM   7509  HA  SER B 494     -46.531  -8.814   0.751  1.00  5.690          H  
ATOM   7510 1HB  SER B 494     -45.871 -11.022   1.504  1.00  7.850          H  
ATOM   7511 2HB  SER B 494     -47.550 -11.528   1.594  1.00  7.850          H  
ATOM   7512  HG  SER B 494     -46.911 -12.184  -0.380  1.00  7.850          H  
ATOM   7513  N   SER B 495     -48.451  -8.844  -0.794  1.00  5.700          N  
ATOM   7514  CA  SER B 495     -49.566  -8.696  -1.716  1.00  6.360          C  
ATOM   7515  C   SER B 495     -49.893 -10.008  -2.440  1.00  6.780          C  
ATOM   7516  O   SER B 495     -50.890 -10.095  -3.166  1.00  7.200          O  
ATOM   7517  CB  SER B 495     -49.249  -7.615  -2.731  1.00  8.640          C  
ATOM   7518  OG  SER B 495     -48.235  -8.025  -3.608  1.00  8.640          O  
ATOM   7519  H   SER B 495     -47.532  -8.579  -1.120  1.00  6.840          H  
ATOM   7520  HA  SER B 495     -50.443  -8.393  -1.143  1.00  7.630          H  
ATOM   7521 1HB  SER B 495     -50.146  -7.365  -3.294  1.00 10.370          H  
ATOM   7522 2HB  SER B 495     -48.930  -6.716  -2.203  1.00 10.370          H  
ATOM   7523  HG  SER B 495     -47.980  -7.238  -4.100  1.00 10.370          H  
ATOM   7524  N   SER B 496     -49.044 -11.025  -2.260  1.00  6.990          N  
ATOM   7525  CA  SER B 496     -49.212 -12.299  -2.959  1.00  7.730          C  
ATOM   7526  C   SER B 496     -48.598 -13.502  -2.228  1.00  8.200          C  
ATOM   7527  O   SER B 496     -47.845 -13.371  -1.250  1.00  8.620          O  
ATOM   7528  CB  SER B 496     -48.629 -12.196  -4.361  1.00 10.530          C  
ATOM   7529  OG  SER B 496     -47.231 -12.063  -4.337  1.00 10.530          O  
ATOM   7530  H   SER B 496     -48.257 -10.892  -1.632  1.00  8.390          H  
ATOM   7531  HA  SER B 496     -50.281 -12.486  -3.053  1.00  9.280          H  
ATOM   7532 1HB  SER B 496     -48.900 -13.079  -4.935  1.00 12.630          H  
ATOM   7533 2HB  SER B 496     -49.066 -11.334  -4.865  1.00 12.630          H  
ATOM   7534  HG  SER B 496     -46.959 -11.954  -5.252  1.00 12.630          H  
ATOM   7535  N   SER B 497     -48.918 -14.707  -2.719  1.00  8.430          N  
ATOM   7536  CA  SER B 497     -48.388 -15.930  -2.127  1.00  9.130          C  
ATOM   7537  C   SER B 497     -46.873 -15.865  -2.063  1.00  9.840          C  
ATOM   7538  O   SER B 497     -46.208 -15.519  -3.042  1.00 10.060          O  
ATOM   7539  CB  SER B 497     -48.812 -17.133  -2.946  1.00 12.500          C  
ATOM   7540  OG  SER B 497     -50.207 -17.287  -2.936  1.00 12.500          O  
ATOM   7541  H   SER B 497     -49.543 -14.783  -3.508  1.00 10.120          H  
ATOM   7542  HA  SER B 497     -48.775 -16.029  -1.113  1.00 10.960          H  
ATOM   7543 1HB  SER B 497     -48.465 -17.011  -3.972  1.00 15.000          H  
ATOM   7544 2HB  SER B 497     -48.339 -18.028  -2.545  1.00 15.000          H  
ATOM   7545  HG  SER B 497     -50.390 -18.076  -3.455  1.00 15.000          H  
ATOM   7546  N   ALA B 498     -46.330 -16.243  -0.915  1.00 10.390          N  
ATOM   7547  CA  ALA B 498     -44.901 -16.189  -0.674  1.00 11.260          C  
ATOM   7548  C   ALA B 498     -44.545 -17.137   0.461  1.00 11.430          C  
ATOM   7549  O   ALA B 498     -45.442 -17.673   1.113  1.00 11.610          O  
ATOM   7550  CB  ALA B 498     -44.502 -14.760  -0.377  1.00 15.420          C  
ATOM   7551  H   ALA B 498     -46.941 -16.539  -0.166  1.00 12.470          H  
ATOM   7552  HA  ALA B 498     -44.380 -16.524  -1.572  1.00 13.510          H  
ATOM   7553 1HB  ALA B 498     -43.446 -14.708  -0.223  1.00 18.500          H  
ATOM   7554 2HB  ALA B 498     -44.769 -14.121  -1.220  1.00 18.500          H  
ATOM   7555 3HB  ALA B 498     -45.029 -14.427   0.503  1.00 18.500          H  
ATOM   7556  N   ALA B 499     -43.247 -17.370   0.673  1.00 11.570          N  
ATOM   7557  CA  ALA B 499     -42.755 -18.266   1.733  1.00 11.940          C  
ATOM   7558  C   ALA B 499     -43.350 -19.664   1.631  1.00 12.100          C  
ATOM   7559  O   ALA B 499     -43.743 -20.266   2.635  1.00 12.270          O  
ATOM   7560  CB  ALA B 499     -43.053 -17.709   3.113  1.00 16.570          C  
ATOM   7561  H   ALA B 499     -42.562 -16.859   0.104  1.00 13.880          H  
ATOM   7562  HA  ALA B 499     -41.688 -18.355   1.620  1.00 14.330          H  
ATOM   7563 1HB  ALA B 499     -42.648 -18.388   3.860  1.00 19.880          H  
ATOM   7564 2HB  ALA B 499     -42.600 -16.752   3.236  1.00 19.880          H  
ATOM   7565 3HB  ALA B 499     -44.126 -17.622   3.253  1.00 19.880          H  
ATOM   7566  N   ALA B 500     -43.395 -20.181   0.415  1.00 12.260          N  
ATOM   7567  CA  ALA B 500     -43.922 -21.512   0.161  1.00 12.570          C  
ATOM   7568  C   ALA B 500     -42.825 -22.561   0.225  1.00 12.860          C  
ATOM   7569  O   ALA B 500     -41.710 -22.322  -0.241  1.00 13.220          O  
ATOM   7570  CB  ALA B 500     -44.596 -21.549  -1.198  1.00 17.470          C  
ATOM   7571  H   ALA B 500     -43.030 -19.614  -0.344  1.00 14.710          H  
ATOM   7572  HA  ALA B 500     -44.656 -21.744   0.933  1.00 15.080          H  
ATOM   7573 1HB  ALA B 500     -45.007 -22.545  -1.372  1.00 20.970          H  
ATOM   7574 2HB  ALA B 500     -45.399 -20.811  -1.223  1.00 20.970          H  
ATOM   7575 3HB  ALA B 500     -43.865 -21.318  -1.970  1.00 20.970          H  
ATOM   7576  N   THR B 501     -43.165 -23.740   0.734  1.00 12.880          N  
ATOM   7577  CA  THR B 501     -42.252 -24.870   0.844  1.00 13.310          C  
ATOM   7578  C   THR B 501     -42.679 -26.006  -0.091  1.00 13.630          C  
ATOM   7579  O   THR B 501     -43.828 -26.021  -0.536  1.00 13.530          O  
ATOM   7580  CB  THR B 501     -42.285 -25.403   2.292  1.00 18.460          C  
ATOM   7581  OG1 THR B 501     -43.629 -25.764   2.597  1.00 18.460          O  
ATOM   7582  CG2 THR B 501     -41.786 -24.400   3.276  1.00 18.460          C  
ATOM   7583  H   THR B 501     -44.101 -23.871   1.099  1.00 15.460          H  
ATOM   7584  HA  THR B 501     -41.255 -24.522   0.596  1.00 15.970          H  
ATOM   7585  HB  THR B 501     -41.677 -26.289   2.368  1.00 22.150          H  
ATOM   7586  HG1 THR B 501     -43.624 -26.556   3.169  1.00 22.150          H  
ATOM   7587 1HG2 THR B 501     -41.841 -24.823   4.278  1.00 22.150          H  
ATOM   7588 2HG2 THR B 501     -40.769 -24.166   3.042  1.00 22.150          H  
ATOM   7589 3HG2 THR B 501     -42.399 -23.502   3.226  1.00 22.150          H  
ATOM   7590  N   PRO B 502     -41.776 -26.972  -0.429  1.00 14.150          N  
ATOM   7591  CA  PRO B 502     -42.068 -28.202  -1.174  1.00 14.460          C  
ATOM   7592  C   PRO B 502     -43.248 -28.992  -0.597  1.00 14.490          C  
ATOM   7593  O   PRO B 502     -44.027 -29.604  -1.331  1.00 14.940          O  
ATOM   7594  CB  PRO B 502     -40.749 -28.976  -1.032  1.00 21.690          C  
ATOM   7595  CG  PRO B 502     -39.689 -27.895  -0.929  1.00 21.690          C  
ATOM   7596  CD  PRO B 502     -40.327 -26.792  -0.116  1.00 21.690          C  
ATOM   7597  HA  PRO B 502     -42.256 -27.948  -2.227  1.00 17.350          H  
ATOM   7598 1HB  PRO B 502     -40.789 -29.626  -0.142  1.00 26.030          H  
ATOM   7599 2HB  PRO B 502     -40.606 -29.636  -1.899  1.00 26.030          H  
ATOM   7600 1HG  PRO B 502     -38.779 -28.295  -0.453  1.00 26.030          H  
ATOM   7601 2HG  PRO B 502     -39.392 -27.555  -1.935  1.00 26.030          H  
ATOM   7602 1HD  PRO B 502     -40.101 -26.934   0.943  1.00 26.030          H  
ATOM   7603 2HD  PRO B 502     -39.938 -25.829  -0.497  1.00 26.030          H  
ATOM   7604  N   THR B 503     -43.381 -28.968   0.724  1.00 14.230          N  
ATOM   7605  CA  THR B 503     -44.485 -29.624   1.386  1.00 14.010          C  
ATOM   7606  C   THR B 503     -44.722 -28.763   2.628  1.00 13.730          C  
ATOM   7607  O   THR B 503     -43.743 -28.244   3.175  1.00 13.780          O  
ATOM   7608  CB  THR B 503     -44.131 -31.087   1.751  1.00 19.700          C  
ATOM   7609  OG1 THR B 503     -45.304 -31.771   2.204  1.00 19.700          O  
ATOM   7610  CG2 THR B 503     -43.088 -31.122   2.869  1.00 19.700          C  
ATOM   7611  H   THR B 503     -42.698 -28.504   1.301  1.00 17.080          H  
ATOM   7612  HA  THR B 503     -45.345 -29.618   0.727  1.00 16.810          H  
ATOM   7613  HB  THR B 503     -43.735 -31.592   0.871  1.00 23.640          H  
ATOM   7614  HG1 THR B 503     -45.882 -31.890   1.441  1.00 23.640          H  
ATOM   7615 1HG2 THR B 503     -42.851 -32.158   3.102  1.00 23.640          H  
ATOM   7616 2HG2 THR B 503     -42.186 -30.608   2.539  1.00 23.640          H  
ATOM   7617 3HG2 THR B 503     -43.472 -30.644   3.768  1.00 23.640          H  
ATOM   7618  N   PRO B 504     -45.948 -28.607   3.140  1.00 13.620          N  
ATOM   7619  CA  PRO B 504     -46.220 -27.907   4.378  1.00 13.560          C  
ATOM   7620  C   PRO B 504     -45.429 -28.559   5.487  1.00 13.390          C  
ATOM   7621  O   PRO B 504     -45.358 -29.778   5.552  1.00 13.730          O  
ATOM   7622  CB  PRO B 504     -47.727 -28.123   4.569  1.00 20.340          C  
ATOM   7623  CG  PRO B 504     -48.257 -28.338   3.165  1.00 20.340          C  
ATOM   7624  CD  PRO B 504     -47.152 -29.085   2.433  1.00 20.340          C  
ATOM   7625  HA  PRO B 504     -45.961 -26.843   4.268  1.00 16.270          H  
ATOM   7626 1HB  PRO B 504     -47.907 -28.981   5.235  1.00 24.410          H  
ATOM   7627 2HB  PRO B 504     -48.175 -27.242   5.058  1.00 24.410          H  
ATOM   7628 1HG  PRO B 504     -49.199 -28.909   3.202  1.00 24.410          H  
ATOM   7629 2HG  PRO B 504     -48.494 -27.368   2.699  1.00 24.410          H  
ATOM   7630 1HD  PRO B 504     -47.268 -30.171   2.550  1.00 24.410          H  
ATOM   7631 2HD  PRO B 504     -47.166 -28.756   1.387  1.00 24.410          H  
ATOM   7632  N   ILE B 505     -44.927 -27.776   6.428  1.00 12.990          N  
ATOM   7633  CA  ILE B 505     -44.162 -28.360   7.532  1.00 12.930          C  
ATOM   7634  C   ILE B 505     -45.037 -29.398   8.220  1.00 12.780          C  
ATOM   7635  O   ILE B 505     -44.604 -30.509   8.527  1.00 13.000          O  
ATOM   7636  CB  ILE B 505     -43.733 -27.264   8.541  1.00 18.130          C  
ATOM   7637  CG1 ILE B 505     -42.757 -26.216   7.850  1.00 18.130          C  
ATOM   7638  CG2 ILE B 505     -43.073 -27.893   9.788  1.00 18.130          C  
ATOM   7639  CD1 ILE B 505     -41.399 -26.755   7.347  1.00 18.130          C  
ATOM   7640  H   ILE B 505     -45.028 -26.775   6.349  1.00 15.590          H  
ATOM   7641  HA  ILE B 505     -43.286 -28.869   7.136  1.00 15.520          H  
ATOM   7642  HB  ILE B 505     -44.616 -26.712   8.861  1.00 21.750          H  
ATOM   7643 1HG1 ILE B 505     -43.272 -25.792   6.990  1.00 21.750          H  
ATOM   7644 2HG1 ILE B 505     -42.565 -25.417   8.560  1.00 21.750          H  
ATOM   7645 1HG2 ILE B 505     -42.805 -27.105  10.483  1.00 21.750          H  
ATOM   7646 2HG2 ILE B 505     -43.758 -28.581  10.281  1.00 21.750          H  
ATOM   7647 3HG2 ILE B 505     -42.185 -28.434   9.500  1.00 21.750          H  
ATOM   7648 1HD1 ILE B 505     -40.841 -25.941   6.892  1.00 21.750          H  
ATOM   7649 2HD1 ILE B 505     -40.822 -27.163   8.174  1.00 21.750          H  
ATOM   7650 3HD1 ILE B 505     -41.553 -27.531   6.601  1.00 21.750          H  
ATOM   7651  N   ALA B 506     -46.296 -29.027   8.407  1.00 12.570          N  
ATOM   7652  CA  ALA B 506     -47.330 -29.804   9.065  1.00 12.620          C  
ATOM   7653  C   ALA B 506     -47.623 -31.165   8.422  1.00 12.680          C  
ATOM   7654  O   ALA B 506     -48.309 -31.982   9.040  1.00 12.770          O  
ATOM   7655  CB  ALA B 506     -48.611 -28.998   9.097  1.00 17.650          C  
ATOM   7656  H   ALA B 506     -46.538 -28.103   8.077  1.00 15.080          H  
ATOM   7657  HA  ALA B 506     -46.996 -29.988  10.087  1.00 15.140          H  
ATOM   7658 1HB  ALA B 506     -49.378 -29.556   9.638  1.00 21.180          H  
ATOM   7659 2HB  ALA B 506     -48.432 -28.049   9.599  1.00 21.180          H  
ATOM   7660 3HB  ALA B 506     -48.949 -28.814   8.078  1.00 21.180          H  
ATOM   7661  N   SER B 507     -47.214 -31.393   7.163  1.00 12.800          N  
ATOM   7662  CA  SER B 507     -47.495 -32.656   6.487  1.00 13.040          C  
ATOM   7663  C   SER B 507     -46.730 -33.834   7.100  1.00 12.820          C  
ATOM   7664  O   SER B 507     -47.114 -34.993   6.915  1.00 12.850          O  
ATOM   7665  CB  SER B 507     -47.116 -32.565   5.015  1.00 18.160          C  
ATOM   7666  OG  SER B 507     -45.719 -32.570   4.841  1.00 18.160          O  
ATOM   7667  H   SER B 507     -46.630 -30.713   6.669  1.00 15.360          H  
ATOM   7668  HA  SER B 507     -48.563 -32.859   6.569  1.00 15.650          H  
ATOM   7669 1HB  SER B 507     -47.559 -33.390   4.463  1.00 21.790          H  
ATOM   7670 2HB  SER B 507     -47.521 -31.641   4.605  1.00 21.790          H  
ATOM   7671  HG  SER B 507     -45.558 -32.319   3.904  1.00 21.790          H  
ATOM   7672  N   THR B 508     -45.656 -33.554   7.847  1.00 12.740          N  
ATOM   7673  CA  THR B 508     -44.853 -34.605   8.452  1.00 12.670          C  
ATOM   7674  C   THR B 508     -44.805 -34.468   9.975  1.00 12.220          C  
ATOM   7675  O   THR B 508     -44.408 -33.441  10.518  1.00 11.950          O  
ATOM   7676  CB  THR B 508     -43.448 -34.605   7.810  1.00 17.770          C  
ATOM   7677  OG1 THR B 508     -43.573 -34.886   6.413  1.00 17.770          O  
ATOM   7678  CG2 THR B 508     -42.520 -35.611   8.460  1.00 17.770          C  
ATOM   7679  H   THR B 508     -45.374 -32.575   7.979  1.00 15.290          H  
ATOM   7680  HA  THR B 508     -45.315 -35.565   8.225  1.00 15.200          H  
ATOM   7681  HB  THR B 508     -43.043 -33.630   7.899  1.00 21.320          H  
ATOM   7682  HG1 THR B 508     -44.064 -34.160   5.994  1.00 21.320          H  
ATOM   7683 1HG2 THR B 508     -41.547 -35.567   7.972  1.00 21.320          H  
ATOM   7684 2HG2 THR B 508     -42.399 -35.376   9.497  1.00 21.320          H  
ATOM   7685 3HG2 THR B 508     -42.935 -36.610   8.353  1.00 21.320          H  
ATOM   7686  N   SER B 509     -45.158 -35.538  10.685  1.00 12.300          N  
ATOM   7687  CA  SER B 509     -45.194 -35.492  12.151  1.00 12.070          C  
ATOM   7688  C   SER B 509     -43.844 -35.208  12.806  1.00 11.760          C  
ATOM   7689  O   SER B 509     -43.772 -34.597  13.871  1.00 11.510          O  
ATOM   7690  CB  SER B 509     -45.710 -36.812  12.674  1.00 16.990          C  
ATOM   7691  OG  SER B 509     -44.815 -37.845  12.360  1.00 16.990          O  
ATOM   7692  H   SER B 509     -45.453 -36.375  10.199  1.00 14.760          H  
ATOM   7693  HA  SER B 509     -45.886 -34.701  12.443  1.00 14.480          H  
ATOM   7694 1HB  SER B 509     -45.832 -36.749  13.756  1.00 20.390          H  
ATOM   7695 2HB  SER B 509     -46.688 -37.023  12.244  1.00 20.390          H  
ATOM   7696  HG  SER B 509     -45.184 -38.644  12.755  1.00 20.390          H  
ATOM   7697  N   ALA B 510     -42.769 -35.604  12.139  1.00 11.980          N  
ATOM   7698  CA  ALA B 510     -41.406 -35.397  12.611  1.00 11.930          C  
ATOM   7699  C   ALA B 510     -40.824 -34.040  12.204  1.00 11.520          C  
ATOM   7700  O   ALA B 510     -39.655 -33.764  12.485  1.00 11.420          O  
ATOM   7701  CB  ALA B 510     -40.515 -36.500  12.075  1.00 16.720          C  
ATOM   7702  H   ALA B 510     -42.909 -36.140  11.295  1.00 14.380          H  
ATOM   7703  HA  ALA B 510     -41.421 -35.441  13.700  1.00 14.320          H  
ATOM   7704 1HB  ALA B 510     -39.504 -36.371  12.459  1.00 20.070          H  
ATOM   7705 2HB  ALA B 510     -40.907 -37.465  12.393  1.00 20.070          H  
ATOM   7706 3HB  ALA B 510     -40.499 -36.453  10.989  1.00 20.070          H  
ATOM   7707  N   ALA B 511     -41.588 -33.240  11.467  1.00 11.460          N  
ATOM   7708  CA  ALA B 511     -41.118 -31.962  10.958  1.00 11.290          C  
ATOM   7709  C   ALA B 511     -41.181 -30.841  11.973  1.00 10.920          C  
ATOM   7710  O   ALA B 511     -41.898 -30.886  12.973  1.00 10.790          O  
ATOM   7711  CB  ALA B 511     -41.904 -31.557   9.744  1.00 15.870          C  
ATOM   7712  H   ALA B 511     -42.561 -33.492  11.277  1.00 13.750          H  
ATOM   7713  HA  ALA B 511     -40.075 -32.085  10.670  1.00 13.550          H  
ATOM   7714 1HB  ALA B 511     -41.522 -30.628   9.346  1.00 19.050          H  
ATOM   7715 2HB  ALA B 511     -41.809 -32.315   9.013  1.00 19.050          H  
ATOM   7716 3HB  ALA B 511     -42.942 -31.435  10.027  1.00 19.050          H  
ATOM   7717  N   ALA B 512     -40.423 -29.806  11.668  1.00 10.980          N  
ATOM   7718  CA  ALA B 512     -40.367 -28.578  12.423  1.00 10.700          C  
ATOM   7719  C   ALA B 512     -40.040 -27.495  11.429  1.00 10.270          C  
ATOM   7720  O   ALA B 512     -39.562 -27.804  10.336  1.00 10.130          O  
ATOM   7721  CB  ALA B 512     -39.334 -28.661  13.525  1.00 15.090          C  
ATOM   7722  H   ALA B 512     -39.847 -29.865  10.840  1.00 13.180          H  
ATOM   7723  HA  ALA B 512     -41.349 -28.374  12.851  1.00 12.840          H  
ATOM   7724 1HB  ALA B 512     -39.301 -27.714  14.066  1.00 18.110          H  
ATOM   7725 2HB  ALA B 512     -39.603 -29.466  14.211  1.00 18.110          H  
ATOM   7726 3HB  ALA B 512     -38.356 -28.863  13.091  1.00 18.110          H  
ATOM   7727  N   SER B 513     -40.300 -26.240  11.770  1.00 10.300          N  
ATOM   7728  CA  SER B 513     -39.990 -25.171  10.839  1.00 10.210          C  
ATOM   7729  C   SER B 513     -38.543 -25.278  10.412  1.00 10.430          C  
ATOM   7730  O   SER B 513     -37.643 -25.492  11.226  1.00 10.540          O  
ATOM   7731  CB  SER B 513     -40.234 -23.825  11.482  1.00 14.330          C  
ATOM   7732  OG  SER B 513     -41.590 -23.644  11.801  1.00 14.330          O  
ATOM   7733  H   SER B 513     -40.704 -26.009  12.667  1.00 12.360          H  
ATOM   7734  HA  SER B 513     -40.621 -25.272   9.960  1.00 12.250          H  
ATOM   7735 1HB  SER B 513     -39.635 -23.748  12.384  1.00 17.200          H  
ATOM   7736 2HB  SER B 513     -39.904 -23.035  10.808  1.00 17.200          H  
ATOM   7737  HG  SER B 513     -41.634 -22.799  12.265  1.00 17.200          H  
ATOM   7738  N   ALA B 514     -38.309 -25.141   9.117  1.00 10.720          N  
ATOM   7739  CA  ALA B 514     -36.958 -25.230   8.610  1.00 11.170          C  
ATOM   7740  C   ALA B 514     -36.098 -24.085   9.098  1.00 10.910          C  
ATOM   7741  O   ALA B 514     -36.534 -22.933   9.118  1.00 10.670          O  
ATOM   7742  CB  ALA B 514     -36.960 -25.240   7.091  1.00 15.460          C  
ATOM   7743  H   ALA B 514     -39.086 -24.983   8.493  1.00 12.860          H  
ATOM   7744  HA  ALA B 514     -36.526 -26.161   8.977  1.00 13.400          H  
ATOM   7745 1HB  ALA B 514     -35.943 -25.341   6.722  1.00 18.550          H  
ATOM   7746 2HB  ALA B 514     -37.558 -26.084   6.746  1.00 18.550          H  
ATOM   7747 3HB  ALA B 514     -37.394 -24.311   6.728  1.00 18.550          H  
ATOM   7748  N   THR B 515     -34.832 -24.407   9.356  1.00 11.130          N  
ATOM   7749  CA  THR B 515     -33.780 -23.451   9.702  1.00 11.080          C  
ATOM   7750  C   THR B 515     -32.725 -23.554   8.611  1.00 10.960          C  
ATOM   7751  O   THR B 515     -31.564 -23.181   8.772  1.00 11.170          O  
ATOM   7752  CB  THR B 515     -33.180 -23.737  11.086  1.00 15.530          C  
ATOM   7753  OG1 THR B 515     -32.639 -25.064  11.111  1.00 15.530          O  
ATOM   7754  CG2 THR B 515     -34.277 -23.599  12.148  1.00 15.530          C  
ATOM   7755  H   THR B 515     -34.581 -25.388   9.371  1.00 13.360          H  
ATOM   7756  HA  THR B 515     -34.182 -22.444   9.698  1.00 13.300          H  
ATOM   7757  HB  THR B 515     -32.384 -23.028  11.295  1.00 18.640          H  
ATOM   7758  HG1 THR B 515     -31.821 -25.069  10.592  1.00 18.640          H  
ATOM   7759 1HG2 THR B 515     -33.859 -23.798  13.129  1.00 18.640          H  
ATOM   7760 2HG2 THR B 515     -34.681 -22.585  12.118  1.00 18.640          H  
ATOM   7761 3HG2 THR B 515     -35.080 -24.309  11.948  1.00 18.640          H  
ATOM   7762  N   LYS B 516     -33.160 -24.164   7.509  1.00 10.810          N  
ATOM   7763  CA  LYS B 516     -32.399 -24.436   6.300  1.00 10.910          C  
ATOM   7764  C   LYS B 516     -32.990 -23.699   5.102  1.00 10.460          C  
ATOM   7765  O   LYS B 516     -32.763 -24.090   3.960  1.00 10.360          O  
ATOM   7766  CB  LYS B 516     -32.398 -25.936   6.013  1.00 15.230          C  
ATOM   7767  CG  LYS B 516     -31.723 -26.783   7.076  1.00 15.230          C  
ATOM   7768  CD  LYS B 516     -31.750 -28.258   6.697  1.00 15.230          C  
ATOM   7769  CE  LYS B 516     -31.080 -29.126   7.755  1.00 15.230          C  
ATOM   7770  NZ  LYS B 516     -31.147 -30.576   7.407  1.00 15.230          N  
ATOM   7771  H   LYS B 516     -34.131 -24.432   7.502  1.00 12.970          H  
ATOM   7772  HA  LYS B 516     -31.373 -24.089   6.440  1.00 13.090          H  
ATOM   7773 1HB  LYS B 516     -33.425 -26.284   5.905  1.00 18.280          H  
ATOM   7774 2HB  LYS B 516     -31.889 -26.124   5.067  1.00 18.280          H  
ATOM   7775 1HG  LYS B 516     -30.690 -26.455   7.193  1.00 18.280          H  
ATOM   7776 2HG  LYS B 516     -32.235 -26.648   8.027  1.00 18.280          H  
ATOM   7777 1HD  LYS B 516     -32.784 -28.584   6.574  1.00 18.280          H  
ATOM   7778 2HD  LYS B 516     -31.231 -28.396   5.748  1.00 18.280          H  
ATOM   7779 1HE  LYS B 516     -30.036 -28.833   7.847  1.00 18.280          H  
ATOM   7780 2HE  LYS B 516     -31.577 -28.969   8.712  1.00 18.280          H  
ATOM   7781 1HZ  LYS B 516     -30.694 -31.117   8.130  1.00 18.280          H  
ATOM   7782 2HZ  LYS B 516     -32.114 -30.861   7.330  1.00 18.280          H  
ATOM   7783 3HZ  LYS B 516     -30.679 -30.735   6.526  1.00 18.280          H  
ATOM   7784  N   SER B 517     -33.826 -22.696   5.372  1.00 10.400          N  
ATOM   7785  CA  SER B 517     -34.503 -21.913   4.336  1.00 10.150          C  
ATOM   7786  C   SER B 517     -35.255 -22.756   3.297  1.00  9.780          C  
ATOM   7787  O   SER B 517     -35.133 -22.526   2.096  1.00  9.950          O  
ATOM   7788  CB  SER B 517     -33.514 -20.987   3.650  1.00 14.310          C  
ATOM   7789  OG  SER B 517     -32.971 -20.064   4.566  1.00 14.310          O  
ATOM   7790  H   SER B 517     -33.932 -22.409   6.333  1.00 12.480          H  
ATOM   7791  HA  SER B 517     -35.242 -21.282   4.831  1.00 12.180          H  
ATOM   7792 1HB  SER B 517     -32.712 -21.572   3.201  1.00 17.170          H  
ATOM   7793 2HB  SER B 517     -34.017 -20.452   2.845  1.00 17.170          H  
ATOM   7794  HG  SER B 517     -32.358 -19.521   4.063  1.00 17.170          H  
ATOM   7795  N   ALA B 518     -36.050 -23.731   3.765  1.00  9.500          N  
ATOM   7796  CA  ALA B 518     -36.849 -24.577   2.873  1.00  9.320          C  
ATOM   7797  C   ALA B 518     -37.854 -23.775   2.055  1.00  8.720          C  
ATOM   7798  O   ALA B 518     -38.135 -24.121   0.906  1.00  8.760          O  
ATOM   7799  CB  ALA B 518     -37.617 -25.623   3.668  1.00 13.120          C  
ATOM   7800  H   ALA B 518     -36.082 -23.885   4.759  1.00 11.400          H  
ATOM   7801  HA  ALA B 518     -36.167 -25.073   2.184  1.00 11.180          H  
ATOM   7802 1HB  ALA B 518     -38.181 -26.253   2.981  1.00 15.740          H  
ATOM   7803 2HB  ALA B 518     -36.917 -26.235   4.229  1.00 15.740          H  
ATOM   7804 3HB  ALA B 518     -38.305 -25.129   4.351  1.00 15.740          H  
ATOM   7805  N   ALA B 519     -38.405 -22.729   2.667  1.00  8.390          N  
ATOM   7806  CA  ALA B 519     -39.400 -21.874   2.045  1.00  8.060          C  
ATOM   7807  C   ALA B 519     -38.799 -20.879   1.072  1.00  7.740          C  
ATOM   7808  O   ALA B 519     -37.665 -20.420   1.240  1.00  7.930          O  
ATOM   7809  CB  ALA B 519     -40.166 -21.102   3.101  1.00 11.420          C  
ATOM   7810  H   ALA B 519     -38.132 -22.513   3.612  1.00 10.070          H  
ATOM   7811  HA  ALA B 519     -40.081 -22.509   1.495  1.00  9.670          H  
ATOM   7812 1HB  ALA B 519     -40.911 -20.502   2.616  1.00 13.700          H  
ATOM   7813 2HB  ALA B 519     -40.643 -21.778   3.794  1.00 13.700          H  
ATOM   7814 3HB  ALA B 519     -39.481 -20.456   3.638  1.00 13.700          H  
ATOM   7815  N   SER B 520     -39.623 -20.464   0.117  1.00  7.520          N  
ATOM   7816  CA  SER B 520     -39.305 -19.398  -0.810  1.00  7.480          C  
ATOM   7817  C   SER B 520     -39.226 -18.100  -0.019  1.00  7.090          C  
ATOM   7818  O   SER B 520     -39.474 -18.085   1.190  1.00  7.450          O  
ATOM   7819  CB  SER B 520     -40.352 -19.300  -1.922  1.00 10.490          C  
ATOM   7820  OG  SER B 520     -41.611 -18.829  -1.460  1.00 10.490          O  
ATOM   7821  H   SER B 520     -40.509 -20.958   0.001  1.00  9.020          H  
ATOM   7822  HA  SER B 520     -38.330 -19.597  -1.258  1.00  8.980          H  
ATOM   7823 1HB  SER B 520     -39.984 -18.637  -2.701  1.00 12.590          H  
ATOM   7824 2HB  SER B 520     -40.482 -20.285  -2.372  1.00 12.590          H  
ATOM   7825  HG  SER B 520     -42.130 -18.669  -2.260  1.00 12.590          H  
ATOM   7826  N   THR B 521     -38.798 -17.023  -0.657  1.00  6.570          N  
ATOM   7827  CA  THR B 521     -38.673 -15.769   0.055  1.00  6.320          C  
ATOM   7828  C   THR B 521     -40.025 -15.075   0.223  1.00  5.750          C  
ATOM   7829  O   THR B 521     -41.027 -15.453  -0.409  1.00  5.870          O  
ATOM   7830  CB  THR B 521     -37.669 -14.860  -0.675  1.00  8.950          C  
ATOM   7831  OG1 THR B 521     -38.149 -14.554  -1.995  1.00  8.950          O  
ATOM   7832  CG2 THR B 521     -36.335 -15.593  -0.793  1.00  8.950          C  
ATOM   7833  H   THR B 521     -38.586 -17.046  -1.643  1.00  7.880          H  
ATOM   7834  HA  THR B 521     -38.276 -15.977   1.051  1.00  7.580          H  
ATOM   7835  HB  THR B 521     -37.535 -13.934  -0.120  1.00 10.740          H  
ATOM   7836  HG1 THR B 521     -37.625 -13.800  -2.379  1.00 10.740          H  
ATOM   7837 1HG2 THR B 521     -35.631 -14.979  -1.309  1.00 10.740          H  
ATOM   7838 2HG2 THR B 521     -35.954 -15.822   0.201  1.00 10.740          H  
ATOM   7839 3HG2 THR B 521     -36.461 -16.514  -1.349  1.00 10.740          H  
ATOM   7840  N   ASN B 522     -40.053 -14.058   1.104  1.00  5.420          N  
ATOM   7841  CA  ASN B 522     -41.277 -13.304   1.372  1.00  5.120          C  
ATOM   7842  C   ASN B 522     -41.147 -11.920   2.016  1.00  4.730          C  
ATOM   7843  O   ASN B 522     -41.432 -11.804   3.200  1.00  4.790          O  
ATOM   7844  CB  ASN B 522     -42.157 -14.133   2.286  1.00  7.290          C  
ATOM   7845  CG  ASN B 522     -43.489 -13.501   2.615  1.00  7.290          C  
ATOM   7846  OD1 ASN B 522     -43.893 -12.496   2.025  1.00  7.290          O  
ATOM   7847  ND2 ASN B 522     -44.169 -14.063   3.586  1.00  7.290          N  
ATOM   7848  H   ASN B 522     -39.199 -13.819   1.586  1.00  6.500          H  
ATOM   7849  HA  ASN B 522     -41.790 -13.178   0.423  1.00  6.140          H  
ATOM   7850 1HB  ASN B 522     -42.336 -15.072   1.815  1.00  8.750          H  
ATOM   7851 2HB  ASN B 522     -41.625 -14.334   3.212  1.00  8.750          H  
ATOM   7852 1HD2 ASN B 522     -45.024 -13.628   3.926  1.00  8.750          H  
ATOM   7853 2HD2 ASN B 522     -43.814 -14.872   4.052  1.00  8.750          H  
ATOM   7854  N   ASN B 523     -40.792 -10.856   1.283  1.00  4.620          N  
ATOM   7855  CA  ASN B 523     -40.346 -10.839  -0.105  1.00  4.420          C  
ATOM   7856  C   ASN B 523     -39.071  -9.999  -0.145  1.00  4.170          C  
ATOM   7857  O   ASN B 523     -38.754  -9.382  -1.160  1.00  4.590          O  
ATOM   7858  CB  ASN B 523     -41.392 -10.230  -1.024  1.00  6.270          C  
ATOM   7859  CG  ASN B 523     -42.652 -11.032  -1.145  1.00  6.270          C  
ATOM   7860  OD1 ASN B 523     -42.665 -12.101  -1.756  1.00  6.270          O  
ATOM   7861  ND2 ASN B 523     -43.713 -10.517  -0.574  1.00  6.270          N  
ATOM   7862  H   ASN B 523     -40.836  -9.960   1.748  1.00  5.540          H  
ATOM   7863  HA  ASN B 523     -40.092 -11.843  -0.446  1.00  5.300          H  
ATOM   7864 1HB  ASN B 523     -41.643  -9.225  -0.671  1.00  7.520          H  
ATOM   7865 2HB  ASN B 523     -40.968 -10.120  -2.015  1.00  7.520          H  
ATOM   7866 1HD2 ASN B 523     -44.613 -10.986  -0.611  1.00  7.520          H  
ATOM   7867 2HD2 ASN B 523     -43.632  -9.652  -0.082  1.00  7.520          H  
ATOM   7868  N   CYS B 524     -38.322  -9.992   0.972  1.00  3.540          N  
ATOM   7869  CA  CYS B 524     -37.080  -9.209   1.102  1.00  3.230          C  
ATOM   7870  C   CYS B 524     -35.848  -9.957   0.601  1.00  2.790          C  
ATOM   7871  O   CYS B 524     -34.742  -9.421   0.612  1.00  2.950          O  
ATOM   7872  CB  CYS B 524     -36.833  -8.835   2.564  1.00  4.650          C  
ATOM   7873  SG  CYS B 524     -38.094  -7.768   3.301  1.00  4.650          S  
ATOM   7874  H   CYS B 524     -38.640 -10.524   1.770  1.00  4.250          H  
ATOM   7875  HA  CYS B 524     -37.189  -8.297   0.517  1.00  3.880          H  
ATOM   7876 1HB  CYS B 524     -36.732  -9.734   3.171  1.00  5.580          H  
ATOM   7877 2HB  CYS B 524     -35.892  -8.300   2.627  1.00  5.580          H  
ATOM   7878  HG  CYS B 524     -37.906  -6.751   2.468  1.00  5.580          H  
ATOM   7879  N   GLY B 525     -36.060 -11.195   0.194  1.00  2.370          N  
ATOM   7880  CA  GLY B 525     -35.030 -12.083  -0.315  1.00  2.020          C  
ATOM   7881  C   GLY B 525     -34.272 -12.813   0.766  1.00  1.530          C  
ATOM   7882  O   GLY B 525     -34.457 -12.552   1.957  1.00  1.530          O  
ATOM   7883  H   GLY B 525     -37.014 -11.512   0.213  1.00  2.840          H  
ATOM   7884 1HA  GLY B 525     -35.469 -12.796  -0.995  1.00  2.420          H  
ATOM   7885 2HA  GLY B 525     -34.322 -11.507  -0.898  1.00  2.420          H  
ATOM   7886  N   LYS B 526     -33.475 -13.795   0.351  1.00  1.240          N  
ATOM   7887  CA  LYS B 526     -32.582 -14.467   1.257  1.00  0.870          C  
ATOM   7888  C   LYS B 526     -31.654 -13.354   1.638  1.00  0.760          C  
ATOM   7889  O   LYS B 526     -31.107 -12.686   0.758  1.00  0.770          O  
ATOM   7890  CB  LYS B 526     -31.846 -15.617   0.581  1.00  1.370          C  
ATOM   7891  CG  LYS B 526     -30.889 -16.388   1.485  1.00  1.370          C  
ATOM   7892  CD  LYS B 526     -30.287 -17.585   0.754  1.00  1.370          C  
ATOM   7893  CE  LYS B 526     -29.280 -18.337   1.628  1.00  1.370          C  
ATOM   7894  NZ  LYS B 526     -28.761 -19.565   0.934  1.00  1.370          N  
ATOM   7895  H   LYS B 526     -33.439 -14.014  -0.637  1.00  1.490          H  
ATOM   7896  HA  LYS B 526     -33.118 -14.814   2.142  1.00  1.040          H  
ATOM   7897 1HB  LYS B 526     -32.568 -16.317   0.158  1.00  1.640          H  
ATOM   7898 2HB  LYS B 526     -31.275 -15.220  -0.234  1.00  1.640          H  
ATOM   7899 1HG  LYS B 526     -30.076 -15.722   1.805  1.00  1.640          H  
ATOM   7900 2HG  LYS B 526     -31.420 -16.734   2.371  1.00  1.640          H  
ATOM   7901 1HD  LYS B 526     -31.080 -18.268   0.454  1.00  1.640          H  
ATOM   7902 2HD  LYS B 526     -29.773 -17.233  -0.143  1.00  1.640          H  
ATOM   7903 1HE  LYS B 526     -28.442 -17.672   1.849  1.00  1.640          H  
ATOM   7904 2HE  LYS B 526     -29.753 -18.631   2.569  1.00  1.640          H  
ATOM   7905 1HZ  LYS B 526     -28.089 -20.045   1.519  1.00  1.640          H  
ATOM   7906 2HZ  LYS B 526     -29.533 -20.186   0.739  1.00  1.640          H  
ATOM   7907 3HZ  LYS B 526     -28.315 -19.311   0.066  1.00  1.640          H  
ATOM   7908  N   LEU B 527     -31.454 -13.144   2.906  1.00  0.770          N  
ATOM   7909  CA  LEU B 527     -30.641 -12.022   3.286  1.00  0.710          C  
ATOM   7910  C   LEU B 527     -29.193 -12.407   3.533  1.00  0.670          C  
ATOM   7911  O   LEU B 527     -28.885 -13.579   3.801  1.00  0.720          O  
ATOM   7912  CB  LEU B 527     -31.233 -11.384   4.552  1.00  1.020          C  
ATOM   7913  CG  LEU B 527     -32.698 -10.908   4.527  1.00  1.020          C  
ATOM   7914  CD1 LEU B 527     -33.065 -10.418   5.923  1.00  1.020          C  
ATOM   7915  CD2 LEU B 527     -32.876  -9.824   3.503  1.00  1.020          C  
ATOM   7916  H   LEU B 527     -31.900 -13.727   3.600  1.00  0.920          H  
ATOM   7917  HA  LEU B 527     -30.658 -11.301   2.483  1.00  0.850          H  
ATOM   7918 1HB  LEU B 527     -31.157 -12.087   5.348  1.00  1.220          H  
ATOM   7919 2HB  LEU B 527     -30.636 -10.506   4.795  1.00  1.220          H  
ATOM   7920  HG  LEU B 527     -33.357 -11.743   4.276  1.00  1.220          H  
ATOM   7921 1HD1 LEU B 527     -34.104 -10.090   5.937  1.00  1.220          H  
ATOM   7922 2HD1 LEU B 527     -32.939 -11.229   6.642  1.00  1.220          H  
ATOM   7923 3HD1 LEU B 527     -32.425  -9.592   6.216  1.00  1.220          H  
ATOM   7924 1HD2 LEU B 527     -33.911  -9.494   3.494  1.00  1.220          H  
ATOM   7925 2HD2 LEU B 527     -32.225  -8.979   3.724  1.00  1.220          H  
ATOM   7926 3HD2 LEU B 527     -32.635 -10.234   2.539  1.00  1.220          H  
ATOM   7927  N   TYR B 528     -28.325 -11.410   3.386  1.00  0.670          N  
ATOM   7928  CA  TYR B 528     -26.922 -11.476   3.753  1.00  0.680          C  
ATOM   7929  C   TYR B 528     -26.524 -10.193   4.491  1.00  0.640          C  
ATOM   7930  O   TYR B 528     -27.046  -9.128   4.158  1.00  0.590          O  
ATOM   7931  CB  TYR B 528     -26.047 -11.601   2.511  1.00  0.950          C  
ATOM   7932  CG  TYR B 528     -26.301 -12.821   1.692  1.00  0.950          C  
ATOM   7933  CD1 TYR B 528     -27.304 -12.817   0.727  1.00  0.950          C  
ATOM   7934  CD2 TYR B 528     -25.527 -13.940   1.881  1.00  0.950          C  
ATOM   7935  CE1 TYR B 528     -27.529 -13.928  -0.034  1.00  0.950          C  
ATOM   7936  CE2 TYR B 528     -25.751 -15.061   1.118  1.00  0.950          C  
ATOM   7937  CZ  TYR B 528     -26.749 -15.057   0.161  1.00  0.950          C  
ATOM   7938  OH  TYR B 528     -26.955 -16.173  -0.609  1.00  0.950          O  
ATOM   7939  H   TYR B 528     -28.692 -10.542   2.994  1.00  0.800          H  
ATOM   7940  HA  TYR B 528     -26.785 -12.326   4.400  1.00  0.820          H  
ATOM   7941 1HB  TYR B 528     -26.209 -10.729   1.879  1.00  1.140          H  
ATOM   7942 2HB  TYR B 528     -24.995 -11.598   2.806  1.00  1.140          H  
ATOM   7943  HD1 TYR B 528     -27.914 -11.923   0.577  1.00  1.140          H  
ATOM   7944  HD2 TYR B 528     -24.736 -13.938   2.633  1.00  1.140          H  
ATOM   7945  HE1 TYR B 528     -28.307 -13.914  -0.780  1.00  1.140          H  
ATOM   7946  HE2 TYR B 528     -25.140 -15.948   1.262  1.00  1.140          H  
ATOM   7947  HH  TYR B 528     -26.289 -16.829  -0.394  1.00  1.140          H  
ATOM   7948  N   LEU B 529     -25.585 -10.254   5.440  1.00  0.690          N  
ATOM   7949  CA  LEU B 529     -25.071  -8.981   5.990  1.00  0.690          C  
ATOM   7950  C   LEU B 529     -23.733  -8.638   5.394  1.00  0.680          C  
ATOM   7951  O   LEU B 529     -22.948  -9.535   5.112  1.00  0.850          O  
ATOM   7952  CB  LEU B 529     -24.820  -8.941   7.495  1.00  0.970          C  
ATOM   7953  CG  LEU B 529     -25.918  -9.182   8.435  1.00  0.970          C  
ATOM   7954  CD1 LEU B 529     -25.319  -9.030   9.817  1.00  0.970          C  
ATOM   7955  CD2 LEU B 529     -27.095  -8.212   8.182  1.00  0.970          C  
ATOM   7956  H   LEU B 529     -25.241 -11.175   5.724  1.00  0.830          H  
ATOM   7957  HA  LEU B 529     -25.761  -8.195   5.734  1.00  0.830          H  
ATOM   7958 1HB  LEU B 529     -24.049  -9.668   7.715  1.00  1.160          H  
ATOM   7959 2HB  LEU B 529     -24.408  -7.955   7.730  1.00  1.160          H  
ATOM   7960  HG  LEU B 529     -26.254 -10.192   8.337  1.00  1.160          H  
ATOM   7961 1HD1 LEU B 529     -26.034  -9.219  10.556  1.00  1.160          H  
ATOM   7962 2HD1 LEU B 529     -24.507  -9.727   9.941  1.00  1.160          H  
ATOM   7963 3HD1 LEU B 529     -24.942  -8.016   9.936  1.00  1.160          H  
ATOM   7964 1HD2 LEU B 529     -27.875  -8.411   8.889  1.00  1.160          H  
ATOM   7965 2HD2 LEU B 529     -26.760  -7.175   8.285  1.00  1.160          H  
ATOM   7966 3HD2 LEU B 529     -27.490  -8.364   7.182  1.00  1.160          H  
ATOM   7967  N   CYS B 530     -23.436  -7.343   5.274  1.00  0.590          N  
ATOM   7968  CA  CYS B 530     -22.137  -6.889   4.800  1.00  0.560          C  
ATOM   7969  C   CYS B 530     -21.243  -6.278   5.884  1.00  0.480          C  
ATOM   7970  O   CYS B 530     -21.654  -5.413   6.682  1.00  0.480          O  
ATOM   7971  CB  CYS B 530     -22.290  -5.825   3.727  1.00  0.800          C  
ATOM   7972  SG  CYS B 530     -20.719  -5.292   2.958  1.00  0.800          S  
ATOM   7973  H   CYS B 530     -24.168  -6.669   5.470  1.00  0.710          H  
ATOM   7974  HA  CYS B 530     -21.614  -7.745   4.370  1.00  0.670          H  
ATOM   7975 1HB  CYS B 530     -22.973  -6.133   2.976  1.00  0.960          H  
ATOM   7976 2HB  CYS B 530     -22.718  -4.956   4.185  1.00  0.960          H  
ATOM   7977  HG  CYS B 530     -19.930  -5.439   4.037  1.00  0.960          H  
ATOM   7978  N   ASN B 531     -19.974  -6.667   5.818  1.00  0.450          N  
ATOM   7979  CA  ASN B 531     -18.887  -6.137   6.618  1.00  0.430          C  
ATOM   7980  C   ASN B 531     -18.446  -4.812   6.035  1.00  0.460          C  
ATOM   7981  O   ASN B 531     -17.750  -4.818   5.030  1.00  0.570          O  
ATOM   7982  CB  ASN B 531     -17.716  -7.097   6.545  1.00  0.610          C  
ATOM   7983  CG  ASN B 531     -16.510  -6.699   7.310  1.00  0.610          C  
ATOM   7984  OD1 ASN B 531     -16.332  -5.543   7.791  1.00  0.610          O  
ATOM   7985  ND2 ASN B 531     -15.618  -7.661   7.441  1.00  0.610          N  
ATOM   7986  H   ASN B 531     -19.745  -7.439   5.180  1.00  0.540          H  
ATOM   7987  HA  ASN B 531     -19.227  -5.986   7.645  1.00  0.520          H  
ATOM   7988 1HB  ASN B 531     -18.039  -8.080   6.901  1.00  0.730          H  
ATOM   7989 2HB  ASN B 531     -17.430  -7.219   5.499  1.00  0.730          H  
ATOM   7990 1HD2 ASN B 531     -14.785  -7.484   7.974  1.00  0.730          H  
ATOM   7991 2HD2 ASN B 531     -15.798  -8.616   7.072  1.00  0.730          H  
ATOM   7992  N   LEU B 532     -18.812  -3.692   6.669  1.00  0.440          N  
ATOM   7993  CA  LEU B 532     -18.519  -2.356   6.125  1.00  0.460          C  
ATOM   7994  C   LEU B 532     -17.172  -1.788   6.553  1.00  0.480          C  
ATOM   7995  O   LEU B 532     -16.862  -0.640   6.235  1.00  0.510          O  
ATOM   7996  CB  LEU B 532     -19.603  -1.332   6.492  1.00  0.640          C  
ATOM   7997  CG  LEU B 532     -20.794  -1.220   5.525  1.00  0.640          C  
ATOM   7998  CD1 LEU B 532     -21.547  -2.509   5.502  1.00  0.640          C  
ATOM   7999  CD2 LEU B 532     -21.693  -0.052   5.954  1.00  0.640          C  
ATOM   8000  H   LEU B 532     -19.371  -3.775   7.509  1.00  0.530          H  
ATOM   8001  HA  LEU B 532     -18.534  -2.430   5.050  1.00  0.550          H  
ATOM   8002 1HB  LEU B 532     -19.997  -1.585   7.473  1.00  0.760          H  
ATOM   8003 2HB  LEU B 532     -19.145  -0.346   6.550  1.00  0.760          H  
ATOM   8004  HG  LEU B 532     -20.424  -1.031   4.516  1.00  0.760          H  
ATOM   8005 1HD1 LEU B 532     -22.350  -2.422   4.826  1.00  0.760          H  
ATOM   8006 2HD1 LEU B 532     -20.909  -3.304   5.172  1.00  0.760          H  
ATOM   8007 3HD1 LEU B 532     -21.926  -2.735   6.490  1.00  0.760          H  
ATOM   8008 1HD2 LEU B 532     -22.530   0.048   5.272  1.00  0.760          H  
ATOM   8009 2HD2 LEU B 532     -22.068  -0.222   6.950  1.00  0.760          H  
ATOM   8010 3HD2 LEU B 532     -21.117   0.874   5.944  1.00  0.760          H  
ATOM   8011  N   GLY B 533     -16.402  -2.548   7.336  1.00  0.500          N  
ATOM   8012  CA  GLY B 533     -15.107  -2.057   7.803  1.00  0.550          C  
ATOM   8013  C   GLY B 533     -15.217  -1.000   8.909  1.00  0.500          C  
ATOM   8014  O   GLY B 533     -14.313  -0.179   9.073  1.00  0.530          O  
ATOM   8015  H   GLY B 533     -16.672  -3.517   7.542  1.00  0.600          H  
ATOM   8016 1HA  GLY B 533     -14.524  -2.904   8.165  1.00  0.660          H  
ATOM   8017 2HA  GLY B 533     -14.556  -1.645   6.957  1.00  0.660          H  
ATOM   8018  N   ILE B 534     -16.327  -1.011   9.652  1.00  0.460          N  
ATOM   8019  CA  ILE B 534     -16.573  -0.039  10.709  1.00  0.440          C  
ATOM   8020  C   ILE B 534     -15.870  -0.419  12.020  1.00  0.480          C  
ATOM   8021  O   ILE B 534     -16.141  -1.488  12.566  1.00  0.530          O  
ATOM   8022  CB  ILE B 534     -18.074   0.165  10.905  1.00  0.620          C  
ATOM   8023  CG1 ILE B 534     -18.625   0.774   9.583  1.00  0.620          C  
ATOM   8024  CG2 ILE B 534     -18.331   1.063  12.125  1.00  0.620          C  
ATOM   8025  CD1 ILE B 534     -20.091   0.806   9.432  1.00  0.620          C  
ATOM   8026  H   ILE B 534     -17.004  -1.739   9.478  1.00  0.550          H  
ATOM   8027  HA  ILE B 534     -16.246   0.905  10.341  1.00  0.530          H  
ATOM   8028  HB  ILE B 534     -18.559  -0.793  11.048  1.00  0.750          H  
ATOM   8029 1HG1 ILE B 534     -18.283   1.792   9.520  1.00  0.750          H  
ATOM   8030 2HG1 ILE B 534     -18.209   0.221   8.745  1.00  0.750          H  
ATOM   8031 1HG2 ILE B 534     -19.384   1.208  12.251  1.00  0.750          H  
ATOM   8032 2HG2 ILE B 534     -17.935   0.603  13.031  1.00  0.750          H  
ATOM   8033 3HG2 ILE B 534     -17.854   2.023  11.974  1.00  0.750          H  
ATOM   8034 1HD1 ILE B 534     -20.342   1.264   8.473  1.00  0.750          H  
ATOM   8035 2HD1 ILE B 534     -20.480  -0.206   9.464  1.00  0.750          H  
ATOM   8036 3HD1 ILE B 534     -20.528   1.381  10.210  1.00  0.750          H  
ATOM   8037  N   PRO B 535     -15.015   0.457  12.590  1.00  0.480          N  
ATOM   8038  CA  PRO B 535     -14.224   0.234  13.799  1.00  0.510          C  
ATOM   8039  C   PRO B 535     -14.967   0.206  15.138  1.00  0.470          C  
ATOM   8040  O   PRO B 535     -14.820   1.108  15.943  1.00  0.420          O  
ATOM   8041  CB  PRO B 535     -13.268   1.433  13.783  1.00  0.770          C  
ATOM   8042  CG  PRO B 535     -13.321   2.007  12.434  1.00  0.770          C  
ATOM   8043  CD  PRO B 535     -14.649   1.713  11.884  1.00  0.770          C  
ATOM   8044  HA  PRO B 535     -13.653  -0.700  13.679  1.00  0.610          H  
ATOM   8045 1HB  PRO B 535     -13.483   2.136  14.583  1.00  0.920          H  
ATOM   8046 2HB  PRO B 535     -12.275   1.096  13.962  1.00  0.920          H  
ATOM   8047 1HG  PRO B 535     -13.132   3.057  12.537  1.00  0.920          H  
ATOM   8048 2HG  PRO B 535     -12.507   1.595  11.821  1.00  0.920          H  
ATOM   8049 1HD  PRO B 535     -15.373   2.516  12.030  1.00  0.920          H  
ATOM   8050 2HD  PRO B 535     -14.397   1.553  10.835  1.00  0.920          H  
ATOM   8051  N   ASP B 536     -15.759  -0.829  15.354  1.00  0.520          N  
ATOM   8052  CA  ASP B 536     -16.535  -1.166  16.567  1.00  0.550          C  
ATOM   8053  C   ASP B 536     -17.194  -0.057  17.448  1.00  0.500          C  
ATOM   8054  O   ASP B 536     -18.390  -0.160  17.741  1.00  0.520          O  
ATOM   8055  CB  ASP B 536     -15.643  -2.002  17.479  1.00  0.760          C  
ATOM   8056  CG  ASP B 536     -15.226  -3.299  16.802  1.00  0.760          C  
ATOM   8057  OD1 ASP B 536     -15.714  -3.563  15.729  1.00  0.760          O  
ATOM   8058  OD2 ASP B 536     -14.427  -4.012  17.348  1.00  0.760          O  
ATOM   8059  H   ASP B 536     -15.823  -1.501  14.577  1.00  0.620          H  
ATOM   8060  HA  ASP B 536     -17.345  -1.816  16.231  1.00  0.660          H  
ATOM   8061 1HB  ASP B 536     -14.756  -1.439  17.758  1.00  0.910          H  
ATOM   8062 2HB  ASP B 536     -16.178  -2.242  18.396  1.00  0.910          H  
ATOM   8063  N   LYS B 537     -16.462   0.983  17.892  1.00  0.480          N  
ATOM   8064  CA  LYS B 537     -16.993   2.041  18.781  1.00  0.520          C  
ATOM   8065  C   LYS B 537     -18.291   2.619  18.293  1.00  0.460          C  
ATOM   8066  O   LYS B 537     -19.211   2.858  19.064  1.00  0.460          O  
ATOM   8067  CB  LYS B 537     -15.994   3.177  18.965  1.00  0.710          C  
ATOM   8068  CG  LYS B 537     -16.424   4.346  19.832  1.00  0.710          C  
ATOM   8069  CD  LYS B 537     -15.242   5.335  20.013  1.00  0.710          C  
ATOM   8070  CE  LYS B 537     -15.552   6.473  21.016  1.00  0.710          C  
ATOM   8071  NZ  LYS B 537     -16.552   7.462  20.501  1.00  0.710          N  
ATOM   8072  H   LYS B 537     -15.478   1.063  17.604  1.00  0.580          H  
ATOM   8073  HA  LYS B 537     -17.164   1.604  19.755  1.00  0.620          H  
ATOM   8074 1HB  LYS B 537     -15.144   2.790  19.491  1.00  0.850          H  
ATOM   8075 2HB  LYS B 537     -15.676   3.538  17.998  1.00  0.850          H  
ATOM   8076 1HG  LYS B 537     -17.247   4.869  19.349  1.00  0.850          H  
ATOM   8077 2HG  LYS B 537     -16.765   3.988  20.805  1.00  0.850          H  
ATOM   8078 1HD  LYS B 537     -14.362   4.790  20.361  1.00  0.850          H  
ATOM   8079 2HD  LYS B 537     -15.007   5.780  19.046  1.00  0.850          H  
ATOM   8080 1HE  LYS B 537     -15.939   6.039  21.938  1.00  0.850          H  
ATOM   8081 2HE  LYS B 537     -14.625   7.000  21.234  1.00  0.850          H  
ATOM   8082 1HZ  LYS B 537     -16.703   8.173  21.194  1.00  0.850          H  
ATOM   8083 2HZ  LYS B 537     -16.217   7.887  19.658  1.00  0.850          H  
ATOM   8084 3HZ  LYS B 537     -17.460   7.007  20.310  1.00  0.850          H  
ATOM   8085  N   PHE B 538     -18.404   2.777  16.999  1.00  0.450          N  
ATOM   8086  CA  PHE B 538     -19.558   3.377  16.385  1.00  0.430          C  
ATOM   8087  C   PHE B 538     -20.844   2.616  16.763  1.00  0.440          C  
ATOM   8088  O   PHE B 538     -21.909   3.226  16.898  1.00  0.550          O  
ATOM   8089  CB  PHE B 538     -19.266   3.379  14.902  1.00  0.610          C  
ATOM   8090  CG  PHE B 538     -18.022   4.168  14.681  1.00  0.610          C  
ATOM   8091  CD1 PHE B 538     -16.824   3.548  14.375  1.00  0.610          C  
ATOM   8092  CD2 PHE B 538     -18.019   5.511  14.851  1.00  0.610          C  
ATOM   8093  CE1 PHE B 538     -15.687   4.290  14.238  1.00  0.610          C  
ATOM   8094  CE2 PHE B 538     -16.878   6.251  14.715  1.00  0.610          C  
ATOM   8095  CZ  PHE B 538     -15.706   5.628  14.405  1.00  0.610          C  
ATOM   8096  H   PHE B 538     -17.604   2.547  16.422  1.00  0.540          H  
ATOM   8097  HA  PHE B 538     -19.648   4.402  16.745  1.00  0.520          H  
ATOM   8098 1HB  PHE B 538     -19.118   2.368  14.550  1.00  0.730          H  
ATOM   8099 2HB  PHE B 538     -20.077   3.842  14.341  1.00  0.730          H  
ATOM   8100  HD1 PHE B 538     -16.780   2.464  14.255  1.00  0.730          H  
ATOM   8101  HD2 PHE B 538     -18.937   5.992  15.110  1.00  0.730          H  
ATOM   8102  HE1 PHE B 538     -14.767   3.813  14.013  1.00  0.730          H  
ATOM   8103  HE2 PHE B 538     -16.914   7.336  14.856  1.00  0.730          H  
ATOM   8104  HZ  PHE B 538     -14.786   6.197  14.299  1.00  0.730          H  
ATOM   8105  N   TYR B 539     -20.731   1.295  16.969  1.00  0.470          N  
ATOM   8106  CA  TYR B 539     -21.845   0.445  17.367  1.00  0.490          C  
ATOM   8107  C   TYR B 539     -22.063   0.604  18.863  1.00  0.510          C  
ATOM   8108  O   TYR B 539     -23.179   0.825  19.350  1.00  0.570          O  
ATOM   8109  CB  TYR B 539     -21.477  -1.032  17.155  1.00  0.680          C  
ATOM   8110  CG  TYR B 539     -21.339  -1.536  15.766  1.00  0.680          C  
ATOM   8111  CD1 TYR B 539     -20.194  -1.272  15.027  1.00  0.680          C  
ATOM   8112  CD2 TYR B 539     -22.305  -2.356  15.262  1.00  0.680          C  
ATOM   8113  CE1 TYR B 539     -20.049  -1.811  13.782  1.00  0.680          C  
ATOM   8114  CE2 TYR B 539     -22.159  -2.899  14.040  1.00  0.680          C  
ATOM   8115  CZ  TYR B 539     -21.039  -2.632  13.283  1.00  0.680          C  
ATOM   8116  OH  TYR B 539     -20.899  -3.189  12.033  1.00  0.680          O  
ATOM   8117  H   TYR B 539     -19.822   0.843  16.882  1.00  0.560          H  
ATOM   8118  HA  TYR B 539     -22.750   0.726  16.844  1.00  0.590          H  
ATOM   8119 1HB  TYR B 539     -20.552  -1.244  17.667  1.00  0.810          H  
ATOM   8120 2HB  TYR B 539     -22.221  -1.647  17.644  1.00  0.810          H  
ATOM   8121  HD1 TYR B 539     -19.408  -0.643  15.429  1.00  0.810          H  
ATOM   8122  HD2 TYR B 539     -23.175  -2.588  15.848  1.00  0.810          H  
ATOM   8123  HE1 TYR B 539     -19.154  -1.609  13.202  1.00  0.810          H  
ATOM   8124  HE2 TYR B 539     -22.927  -3.567  13.661  1.00  0.810          H  
ATOM   8125  HH  TYR B 539     -19.996  -3.071  11.737  1.00  0.810          H  
ATOM   8126  N   ARG B 540     -20.957   0.553  19.597  1.00  0.490          N  
ATOM   8127  CA  ARG B 540     -20.985   0.585  21.055  1.00  0.520          C  
ATOM   8128  C   ARG B 540     -21.623   1.869  21.590  1.00  0.560          C  
ATOM   8129  O   ARG B 540     -22.460   1.835  22.498  1.00  0.630          O  
ATOM   8130  CB  ARG B 540     -19.572   0.416  21.565  1.00  0.720          C  
ATOM   8131  CG  ARG B 540     -19.010  -0.984  21.294  1.00  0.720          C  
ATOM   8132  CD  ARG B 540     -17.576  -1.090  21.589  1.00  0.720          C  
ATOM   8133  NE  ARG B 540     -17.296  -0.906  22.996  1.00  0.720          N  
ATOM   8134  CZ  ARG B 540     -16.071  -0.630  23.496  1.00  0.720          C  
ATOM   8135  NH1 ARG B 540     -15.035  -0.528  22.695  1.00  0.720          N  
ATOM   8136  NH2 ARG B 540     -15.900  -0.467  24.794  1.00  0.720          N  
ATOM   8137  H   ARG B 540     -20.070   0.417  19.104  1.00  0.590          H  
ATOM   8138  HA  ARG B 540     -21.572  -0.264  21.400  1.00  0.620          H  
ATOM   8139 1HB  ARG B 540     -18.931   1.145  21.106  1.00  0.860          H  
ATOM   8140 2HB  ARG B 540     -19.551   0.595  22.639  1.00  0.860          H  
ATOM   8141 1HG  ARG B 540     -19.544  -1.715  21.902  1.00  0.860          H  
ATOM   8142 2HG  ARG B 540     -19.153  -1.226  20.240  1.00  0.860          H  
ATOM   8143 1HD  ARG B 540     -17.221  -2.078  21.293  1.00  0.860          H  
ATOM   8144 2HD  ARG B 540     -17.038  -0.332  21.025  1.00  0.860          H  
ATOM   8145  HE  ARG B 540     -18.091  -0.989  23.651  1.00  0.860          H  
ATOM   8146 1HH1 ARG B 540     -15.116  -0.666  21.703  1.00  0.860          H  
ATOM   8147 2HH1 ARG B 540     -14.103  -0.320  23.073  1.00  0.860          H  
ATOM   8148 1HH2 ARG B 540     -16.679  -0.545  25.425  1.00  0.860          H  
ATOM   8149 2HH2 ARG B 540     -14.975  -0.261  25.158  1.00  0.860          H  
ATOM   8150  N   ASP B 541     -21.320   2.988  20.939  1.00  0.530          N  
ATOM   8151  CA  ASP B 541     -21.843   4.312  21.279  1.00  0.570          C  
ATOM   8152  C   ASP B 541     -23.358   4.409  21.121  1.00  0.640          C  
ATOM   8153  O   ASP B 541     -23.982   5.353  21.611  1.00  0.660          O  
ATOM   8154  CB  ASP B 541     -21.210   5.411  20.417  1.00  0.780          C  
ATOM   8155  CG  ASP B 541     -19.748   5.770  20.770  1.00  0.780          C  
ATOM   8156  OD1 ASP B 541     -19.247   5.332  21.780  1.00  0.780          O  
ATOM   8157  OD2 ASP B 541     -19.158   6.546  20.028  1.00  0.780          O  
ATOM   8158  H   ASP B 541     -20.621   2.929  20.198  1.00  0.640          H  
ATOM   8159  HA  ASP B 541     -21.598   4.514  22.321  1.00  0.680          H  
ATOM   8160 1HB  ASP B 541     -21.231   5.077  19.373  1.00  0.940          H  
ATOM   8161 2HB  ASP B 541     -21.819   6.310  20.478  1.00  0.940          H  
ATOM   8162  N   CYS B 542     -23.945   3.483  20.368  1.00  0.740          N  
ATOM   8163  CA  CYS B 542     -25.359   3.461  20.093  1.00  0.880          C  
ATOM   8164  C   CYS B 542     -26.106   2.475  20.998  1.00  0.970          C  
ATOM   8165  O   CYS B 542     -27.329   2.349  20.907  1.00  1.140          O  
ATOM   8166  CB  CYS B 542     -25.591   3.058  18.644  1.00  1.180          C  
ATOM   8167  SG  CYS B 542     -24.921   4.202  17.388  1.00  1.180          S  
ATOM   8168  H   CYS B 542     -23.409   2.695  20.007  1.00  0.890          H  
ATOM   8169  HA  CYS B 542     -25.758   4.460  20.256  1.00  1.060          H  
ATOM   8170 1HB  CYS B 542     -25.155   2.079  18.463  1.00  1.410          H  
ATOM   8171 2HB  CYS B 542     -26.636   2.971  18.508  1.00  1.410          H  
ATOM   8172  HG  CYS B 542     -23.626   3.750  17.412  1.00  1.410          H  
ATOM   8173  N   GLY B 543     -25.371   1.771  21.870  1.00  0.890          N  
ATOM   8174  CA  GLY B 543     -25.957   0.757  22.739  1.00  1.010          C  
ATOM   8175  C   GLY B 543     -25.955  -0.637  22.118  1.00  0.970          C  
ATOM   8176  O   GLY B 543     -26.616  -1.565  22.619  1.00  1.090          O  
ATOM   8177  H   GLY B 543     -24.365   1.938  21.947  1.00  1.070          H  
ATOM   8178 1HA  GLY B 543     -25.374   0.725  23.656  1.00  1.210          H  
ATOM   8179 2HA  GLY B 543     -26.972   1.042  23.006  1.00  1.210          H  
ATOM   8180  N   ILE B 544     -25.228  -0.798  21.016  1.00  0.840          N  
ATOM   8181  CA  ILE B 544     -25.159  -2.074  20.365  1.00  0.810          C  
ATOM   8182  C   ILE B 544     -23.891  -2.765  20.829  1.00  0.820          C  
ATOM   8183  O   ILE B 544     -22.784  -2.322  20.528  1.00  0.820          O  
ATOM   8184  CB  ILE B 544     -25.129  -1.877  18.832  1.00  1.150          C  
ATOM   8185  CG1 ILE B 544     -26.358  -1.011  18.331  1.00  1.150          C  
ATOM   8186  CG2 ILE B 544     -25.024  -3.180  18.103  1.00  1.150          C  
ATOM   8187  CD1 ILE B 544     -27.743  -1.554  18.636  1.00  1.150          C  
ATOM   8188  H   ILE B 544     -24.663  -0.044  20.619  1.00  1.010          H  
ATOM   8189  HA  ILE B 544     -26.010  -2.688  20.652  1.00  0.970          H  
ATOM   8190  HB  ILE B 544     -24.263  -1.301  18.590  1.00  1.380          H  
ATOM   8191 1HG1 ILE B 544     -26.287  -0.027  18.789  1.00  1.380          H  
ATOM   8192 2HG1 ILE B 544     -26.274  -0.894  17.253  1.00  1.380          H  
ATOM   8193 1HG2 ILE B 544     -24.968  -2.949  17.065  1.00  1.380          H  
ATOM   8194 2HG2 ILE B 544     -24.125  -3.717  18.410  1.00  1.380          H  
ATOM   8195 3HG2 ILE B 544     -25.891  -3.801  18.297  1.00  1.380          H  
ATOM   8196 1HD1 ILE B 544     -28.491  -0.867  18.244  1.00  1.380          H  
ATOM   8197 2HD1 ILE B 544     -27.880  -2.528  18.170  1.00  1.380          H  
ATOM   8198 3HD1 ILE B 544     -27.877  -1.644  19.715  1.00  1.380          H  
ATOM   8199  N   LYS B 545     -24.040  -3.848  21.580  1.00  0.930          N  
ATOM   8200  CA  LYS B 545     -22.866  -4.578  22.016  1.00  1.020          C  
ATOM   8201  C   LYS B 545     -22.330  -5.170  20.741  1.00  1.030          C  
ATOM   8202  O   LYS B 545     -23.121  -5.660  19.929  1.00  1.310          O  
ATOM   8203  CB  LYS B 545     -23.199  -5.650  23.044  1.00  1.390          C  
ATOM   8204  CG  LYS B 545     -21.973  -6.346  23.650  1.00  1.390          C  
ATOM   8205  CD  LYS B 545     -22.407  -7.287  24.748  1.00  1.390          C  
ATOM   8206  CE  LYS B 545     -21.237  -7.875  25.522  1.00  1.390          C  
ATOM   8207  NZ  LYS B 545     -21.722  -8.688  26.675  1.00  1.390          N  
ATOM   8208  H   LYS B 545     -24.969  -4.161  21.825  1.00  1.120          H  
ATOM   8209  HA  LYS B 545     -22.122  -3.891  22.422  1.00  1.220          H  
ATOM   8210 1HB  LYS B 545     -23.780  -5.206  23.859  1.00  1.670          H  
ATOM   8211 2HB  LYS B 545     -23.815  -6.419  22.579  1.00  1.670          H  
ATOM   8212 1HG  LYS B 545     -21.447  -6.916  22.876  1.00  1.670          H  
ATOM   8213 2HG  LYS B 545     -21.291  -5.601  24.067  1.00  1.670          H  
ATOM   8214 1HD  LYS B 545     -23.038  -6.742  25.437  1.00  1.670          H  
ATOM   8215 2HD  LYS B 545     -22.991  -8.104  24.314  1.00  1.670          H  
ATOM   8216 1HE  LYS B 545     -20.636  -8.506  24.867  1.00  1.670          H  
ATOM   8217 2HE  LYS B 545     -20.616  -7.057  25.906  1.00  1.670          H  
ATOM   8218 1HZ  LYS B 545     -20.943  -9.056  27.199  1.00  1.670          H  
ATOM   8219 2HZ  LYS B 545     -22.286  -8.049  27.278  1.00  1.670          H  
ATOM   8220 3HZ  LYS B 545     -22.304  -9.448  26.353  1.00  1.670          H  
ATOM   8221  N   TYR B 546     -21.029  -5.130  20.522  1.00  1.010          N  
ATOM   8222  CA  TYR B 546     -20.573  -5.659  19.259  1.00  1.110          C  
ATOM   8223  C   TYR B 546     -19.205  -6.302  19.259  1.00  1.060          C  
ATOM   8224  O   TYR B 546     -18.232  -5.772  19.796  1.00  1.290          O  
ATOM   8225  CB  TYR B 546     -20.592  -4.534  18.217  1.00  1.510          C  
ATOM   8226  CG  TYR B 546     -20.164  -4.958  16.842  1.00  1.510          C  
ATOM   8227  CD1 TYR B 546     -21.073  -5.539  15.971  1.00  1.510          C  
ATOM   8228  CD2 TYR B 546     -18.852  -4.784  16.455  1.00  1.510          C  
ATOM   8229  CE1 TYR B 546     -20.656  -5.930  14.717  1.00  1.510          C  
ATOM   8230  CE2 TYR B 546     -18.452  -5.182  15.220  1.00  1.510          C  
ATOM   8231  CZ  TYR B 546     -19.330  -5.740  14.353  1.00  1.510          C  
ATOM   8232  OH  TYR B 546     -18.875  -6.142  13.121  1.00  1.510          O  
ATOM   8233  H   TYR B 546     -20.388  -4.740  21.200  1.00  1.210          H  
ATOM   8234  HA  TYR B 546     -21.277  -6.429  18.947  1.00  1.330          H  
ATOM   8235 1HB  TYR B 546     -21.599  -4.119  18.151  1.00  1.820          H  
ATOM   8236 2HB  TYR B 546     -19.935  -3.733  18.545  1.00  1.820          H  
ATOM   8237  HD1 TYR B 546     -22.110  -5.682  16.275  1.00  1.820          H  
ATOM   8238  HD2 TYR B 546     -18.128  -4.336  17.137  1.00  1.820          H  
ATOM   8239  HE1 TYR B 546     -21.361  -6.386  14.022  1.00  1.820          H  
ATOM   8240  HE2 TYR B 546     -17.411  -5.050  14.919  1.00  1.820          H  
ATOM   8241  HH  TYR B 546     -17.891  -6.235  13.173  1.00  1.820          H  
ATOM   8242  N   LYS B 547     -19.172  -7.443  18.594  1.00  1.000          N  
ATOM   8243  CA  LYS B 547     -18.013  -8.238  18.261  1.00  1.110          C  
ATOM   8244  C   LYS B 547     -18.331  -8.566  16.829  1.00  0.930          C  
ATOM   8245  O   LYS B 547     -19.513  -8.686  16.522  1.00  1.050          O  
ATOM   8246  CB  LYS B 547     -17.911  -9.515  19.105  1.00  1.510          C  
ATOM   8247  CG  LYS B 547     -17.803  -9.310  20.624  1.00  1.510          C  
ATOM   8248  CD  LYS B 547     -16.458  -8.724  21.039  1.00  1.510          C  
ATOM   8249  CE  LYS B 547     -16.356  -8.610  22.555  1.00  1.510          C  
ATOM   8250  NZ  LYS B 547     -15.074  -7.970  22.987  1.00  1.510          N  
ATOM   8251  H   LYS B 547     -20.057  -7.790  18.249  1.00  1.200          H  
ATOM   8252  HA  LYS B 547     -17.101  -7.639  18.299  1.00  1.330          H  
ATOM   8253 1HB  LYS B 547     -18.791 -10.138  18.920  1.00  1.810          H  
ATOM   8254 2HB  LYS B 547     -17.043 -10.090  18.786  1.00  1.810          H  
ATOM   8255 1HG  LYS B 547     -18.594  -8.642  20.958  1.00  1.810          H  
ATOM   8256 2HG  LYS B 547     -17.936 -10.270  21.120  1.00  1.810          H  
ATOM   8257 1HD  LYS B 547     -15.651  -9.355  20.668  1.00  1.810          H  
ATOM   8258 2HD  LYS B 547     -16.346  -7.725  20.612  1.00  1.810          H  
ATOM   8259 1HE  LYS B 547     -17.190  -8.013  22.919  1.00  1.810          H  
ATOM   8260 2HE  LYS B 547     -16.417  -9.607  22.992  1.00  1.810          H  
ATOM   8261 1HZ  LYS B 547     -15.047  -7.910  23.995  1.00  1.810          H  
ATOM   8262 2HZ  LYS B 547     -14.291  -8.521  22.663  1.00  1.810          H  
ATOM   8263 3HZ  LYS B 547     -15.016  -7.039  22.593  1.00  1.810          H  
ATOM   8264  N   SER B 548     -17.352  -8.736  15.958  1.00  1.030          N  
ATOM   8265  CA  SER B 548     -17.703  -9.021  14.575  1.00  0.910          C  
ATOM   8266  C   SER B 548     -18.180 -10.452  14.322  1.00  0.970          C  
ATOM   8267  O   SER B 548     -17.369 -11.383  14.356  1.00  1.080          O  
ATOM   8268  CB  SER B 548     -16.520  -8.757  13.697  1.00  1.320          C  
ATOM   8269  OG  SER B 548     -16.209  -7.392  13.637  1.00  1.320          O  
ATOM   8270  H   SER B 548     -16.384  -8.627  16.233  1.00  1.240          H  
ATOM   8271  HA  SER B 548     -18.460  -8.315  14.311  1.00  1.090          H  
ATOM   8272 1HB  SER B 548     -15.657  -9.304  14.077  1.00  1.590          H  
ATOM   8273 2HB  SER B 548     -16.719  -9.135  12.730  1.00  1.590          H  
ATOM   8274  HG  SER B 548     -15.417  -7.348  13.051  1.00  1.590          H  
ATOM   8275  N   PRO B 549     -19.472 -10.655  13.945  1.00  1.030          N  
ATOM   8276  CA  PRO B 549     -20.116 -11.943  13.745  1.00  1.170          C  
ATOM   8277  C   PRO B 549     -19.583 -12.707  12.552  1.00  1.140          C  
ATOM   8278  O   PRO B 549     -19.803 -13.904  12.419  1.00  1.250          O  
ATOM   8279  CB  PRO B 549     -21.575 -11.563  13.563  1.00  1.750          C  
ATOM   8280  CG  PRO B 549     -21.565 -10.153  13.016  1.00  1.750          C  
ATOM   8281  CD  PRO B 549     -20.381  -9.497  13.646  1.00  1.750          C  
ATOM   8282  HA  PRO B 549     -19.982 -12.534  14.661  1.00  1.400          H  
ATOM   8283 1HB  PRO B 549     -22.082 -12.293  12.914  1.00  2.110          H  
ATOM   8284 2HB  PRO B 549     -22.037 -11.617  14.540  1.00  2.110          H  
ATOM   8285 1HG  PRO B 549     -21.511 -10.150  11.933  1.00  2.110          H  
ATOM   8286 2HG  PRO B 549     -22.507  -9.641  13.279  1.00  2.110          H  
ATOM   8287 1HD  PRO B 549     -19.956  -8.807  12.909  1.00  2.110          H  
ATOM   8288 2HD  PRO B 549     -20.708  -8.994  14.554  1.00  2.110          H  
ATOM   8289  N   TYR B 550     -18.888 -11.994  11.682  1.00  1.080          N  
ATOM   8290  CA  TYR B 550     -18.332 -12.577  10.487  1.00  1.070          C  
ATOM   8291  C   TYR B 550     -16.929 -13.140  10.641  1.00  0.970          C  
ATOM   8292  O   TYR B 550     -16.490 -13.910   9.786  1.00  0.890          O  
ATOM   8293  CB  TYR B 550     -18.410 -11.551   9.346  1.00  1.500          C  
ATOM   8294  CG  TYR B 550     -18.143 -10.130   9.746  1.00  1.500          C  
ATOM   8295  CD1 TYR B 550     -16.880  -9.650   9.860  1.00  1.500          C  
ATOM   8296  CD2 TYR B 550     -19.224  -9.288   9.985  1.00  1.500          C  
ATOM   8297  CE1 TYR B 550     -16.680  -8.342  10.223  1.00  1.500          C  
ATOM   8298  CE2 TYR B 550     -19.023  -7.991  10.339  1.00  1.500          C  
ATOM   8299  CZ  TYR B 550     -17.757  -7.514  10.460  1.00  1.500          C  
ATOM   8300  OH  TYR B 550     -17.550  -6.209  10.815  1.00  1.500          O  
ATOM   8301  H   TYR B 550     -18.733 -11.014  11.845  1.00  1.300          H  
ATOM   8302  HA  TYR B 550     -18.973 -13.410  10.209  1.00  1.280          H  
ATOM   8303 1HB  TYR B 550     -17.657 -11.801   8.618  1.00  1.800          H  
ATOM   8304 2HB  TYR B 550     -19.342 -11.597   8.842  1.00  1.800          H  
ATOM   8305  HD1 TYR B 550     -16.036 -10.290   9.662  1.00  1.800          H  
ATOM   8306  HD2 TYR B 550     -20.236  -9.658   9.887  1.00  1.800          H  
ATOM   8307  HE1 TYR B 550     -15.666  -7.960  10.313  1.00  1.800          H  
ATOM   8308  HE2 TYR B 550     -19.875  -7.335  10.525  1.00  1.800          H  
ATOM   8309  HH  TYR B 550     -18.398  -5.782  10.974  1.00  1.800          H  
ATOM   8310  N   GLY B 551     -16.192 -12.789  11.695  1.00  1.060          N  
ATOM   8311  CA  GLY B 551     -14.823 -13.288  11.735  1.00  1.090          C  
ATOM   8312  C   GLY B 551     -14.120 -12.830  10.458  1.00  1.020          C  
ATOM   8313  O   GLY B 551     -14.207 -11.660  10.102  1.00  0.980          O  
ATOM   8314  H   GLY B 551     -16.551 -12.203  12.458  1.00  1.270          H  
ATOM   8315 1HA  GLY B 551     -14.303 -12.890  12.609  1.00  1.310          H  
ATOM   8316 2HA  GLY B 551     -14.819 -14.375  11.804  1.00  1.310          H  
ATOM   8317  N   HIS B 552     -13.499 -13.767   9.735  1.00  1.040          N  
ATOM   8318  CA  HIS B 552     -12.765 -13.515   8.494  1.00  1.040          C  
ATOM   8319  C   HIS B 552     -13.633 -13.314   7.241  1.00  0.920          C  
ATOM   8320  O   HIS B 552     -13.106 -13.076   6.152  1.00  0.960          O  
ATOM   8321  CB  HIS B 552     -11.792 -14.654   8.280  1.00  1.460          C  
ATOM   8322  CG  HIS B 552     -12.461 -15.948   8.241  1.00  1.460          C  
ATOM   8323  ND1 HIS B 552     -13.036 -16.516   9.369  1.00  1.460          N  
ATOM   8324  CD2 HIS B 552     -12.660 -16.823   7.231  1.00  1.460          C  
ATOM   8325  CE1 HIS B 552     -13.559 -17.688   9.041  1.00  1.460          C  
ATOM   8326  NE2 HIS B 552     -13.342 -17.897   7.752  1.00  1.460          N  
ATOM   8327  H   HIS B 552     -13.504 -14.737  10.061  1.00  1.250          H  
ATOM   8328  HA  HIS B 552     -12.172 -12.621   8.618  1.00  1.250          H  
ATOM   8329 1HB  HIS B 552     -11.291 -14.517   7.327  1.00  1.750          H  
ATOM   8330 2HB  HIS B 552     -11.038 -14.660   9.068  1.00  1.750          H  
ATOM   8331  HD2 HIS B 552     -12.335 -16.698   6.198  1.00  1.750          H  
ATOM   8332  HE1 HIS B 552     -14.078 -18.368   9.718  1.00  1.750          H  
ATOM   8333  HE2 HIS B 552     -13.629 -18.715   7.227  1.00  1.750          H  
ATOM   8334  N   LYS B 553     -14.946 -13.449   7.385  1.00  0.820          N  
ATOM   8335  CA  LYS B 553     -15.885 -13.302   6.285  1.00  0.750          C  
ATOM   8336  C   LYS B 553     -16.196 -11.837   5.977  1.00  0.620          C  
ATOM   8337  O   LYS B 553     -16.002 -10.944   6.811  1.00  0.640          O  
ATOM   8338  CB  LYS B 553     -17.190 -14.063   6.570  1.00  1.080          C  
ATOM   8339  CG  LYS B 553     -17.048 -15.590   6.677  1.00  1.080          C  
ATOM   8340  CD  LYS B 553     -18.441 -16.287   6.804  1.00  1.080          C  
ATOM   8341  CE  LYS B 553     -19.036 -16.237   8.237  1.00  1.080          C  
ATOM   8342  NZ  LYS B 553     -18.349 -17.200   9.178  1.00  1.080          N  
ATOM   8343  H   LYS B 553     -15.322 -13.645   8.316  1.00  0.980          H  
ATOM   8344  HA  LYS B 553     -15.431 -13.735   5.393  1.00  0.900          H  
ATOM   8345 1HB  LYS B 553     -17.605 -13.720   7.492  1.00  1.290          H  
ATOM   8346 2HB  LYS B 553     -17.923 -13.842   5.791  1.00  1.290          H  
ATOM   8347 1HG  LYS B 553     -16.539 -15.967   5.788  1.00  1.290          H  
ATOM   8348 2HG  LYS B 553     -16.435 -15.825   7.546  1.00  1.290          H  
ATOM   8349 1HD  LYS B 553     -19.147 -15.792   6.129  1.00  1.290          H  
ATOM   8350 2HD  LYS B 553     -18.352 -17.328   6.501  1.00  1.290          H  
ATOM   8351 1HE  LYS B 553     -18.938 -15.235   8.635  1.00  1.290          H  
ATOM   8352 2HE  LYS B 553     -20.097 -16.494   8.188  1.00  1.290          H  
ATOM   8353 1HZ  LYS B 553     -18.766 -17.172  10.122  1.00  1.290          H  
ATOM   8354 2HZ  LYS B 553     -18.447 -18.151   8.855  1.00  1.290          H  
ATOM   8355 3HZ  LYS B 553     -17.373 -16.991   9.263  1.00  1.290          H  
ATOM   8356  N   TYR B 554     -16.673 -11.603   4.762  1.00  0.650          N  
ATOM   8357  CA  TYR B 554     -17.085 -10.267   4.367  1.00  0.620          C  
ATOM   8358  C   TYR B 554     -18.607 -10.196   4.296  1.00  0.610          C  
ATOM   8359  O   TYR B 554     -19.210  -9.134   4.493  1.00  0.680          O  
ATOM   8360  CB  TYR B 554     -16.438  -9.903   3.051  1.00  0.880          C  
ATOM   8361  CG  TYR B 554     -14.916  -9.901   3.146  1.00  0.880          C  
ATOM   8362  CD1 TYR B 554     -14.211 -10.988   2.659  1.00  0.880          C  
ATOM   8363  CD2 TYR B 554     -14.226  -8.825   3.715  1.00  0.880          C  
ATOM   8364  CE1 TYR B 554     -12.838 -11.014   2.732  1.00  0.880          C  
ATOM   8365  CE2 TYR B 554     -12.840  -8.854   3.778  1.00  0.880          C  
ATOM   8366  CZ  TYR B 554     -12.151  -9.953   3.289  1.00  0.880          C  
ATOM   8367  OH  TYR B 554     -10.772 -10.008   3.344  1.00  0.880          O  
ATOM   8368  H   TYR B 554     -16.772 -12.379   4.126  1.00  0.780          H  
ATOM   8369  HA  TYR B 554     -16.752  -9.561   5.123  1.00  0.740          H  
ATOM   8370 1HB  TYR B 554     -16.742 -10.612   2.280  1.00  1.060          H  
ATOM   8371 2HB  TYR B 554     -16.773  -8.914   2.751  1.00  1.060          H  
ATOM   8372  HD1 TYR B 554     -14.741 -11.830   2.217  1.00  1.060          H  
ATOM   8373  HD2 TYR B 554     -14.769  -7.966   4.108  1.00  1.060          H  
ATOM   8374  HE1 TYR B 554     -12.285 -11.876   2.348  1.00  1.060          H  
ATOM   8375  HE2 TYR B 554     -12.291  -8.021   4.218  1.00  1.060          H  
ATOM   8376  HH  TYR B 554     -10.460 -10.869   2.962  1.00  1.060          H  
ATOM   8377  N   VAL B 555     -19.238 -11.329   3.983  1.00  0.640          N  
ATOM   8378  CA  VAL B 555     -20.688 -11.372   3.957  1.00  0.760          C  
ATOM   8379  C   VAL B 555     -21.158 -12.566   4.787  1.00  0.850          C  
ATOM   8380  O   VAL B 555     -20.511 -13.618   4.761  1.00  0.920          O  
ATOM   8381  CB  VAL B 555     -21.264 -11.429   2.513  1.00  1.020          C  
ATOM   8382  CG1 VAL B 555     -20.897 -10.144   1.738  1.00  1.020          C  
ATOM   8383  CG2 VAL B 555     -20.743 -12.657   1.776  1.00  1.020          C  
ATOM   8384  H   VAL B 555     -18.713 -12.164   3.798  1.00  0.770          H  
ATOM   8385  HA  VAL B 555     -21.043 -10.469   4.418  1.00  0.910          H  
ATOM   8386  HB  VAL B 555     -22.352 -11.473   2.573  1.00  1.220          H  
ATOM   8387 1HG1 VAL B 555     -21.334 -10.180   0.733  1.00  1.220          H  
ATOM   8388 2HG1 VAL B 555     -21.289  -9.283   2.276  1.00  1.220          H  
ATOM   8389 3HG1 VAL B 555     -19.818 -10.053   1.655  1.00  1.220          H  
ATOM   8390 1HG2 VAL B 555     -21.162 -12.682   0.771  1.00  1.220          H  
ATOM   8391 2HG2 VAL B 555     -19.658 -12.609   1.708  1.00  1.220          H  
ATOM   8392 3HG2 VAL B 555     -21.031 -13.562   2.303  1.00  1.220          H  
ATOM   8393  N   ILE B 556     -22.293 -12.404   5.466  1.00  0.860          N  
ATOM   8394  CA  ILE B 556     -22.901 -13.463   6.277  1.00  0.950          C  
ATOM   8395  C   ILE B 556     -24.242 -13.941   5.769  1.00  0.870          C  
ATOM   8396  O   ILE B 556     -25.161 -13.132   5.743  1.00  0.810          O  
ATOM   8397  CB  ILE B 556     -23.184 -12.972   7.719  1.00  1.290          C  
ATOM   8398  CG1 ILE B 556     -21.901 -12.597   8.412  1.00  1.290          C  
ATOM   8399  CG2 ILE B 556     -24.026 -13.988   8.521  1.00  1.290          C  
ATOM   8400  CD1 ILE B 556     -22.109 -11.937   9.763  1.00  1.290          C  
ATOM   8401  H   ILE B 556     -22.714 -11.470   5.410  1.00  1.030          H  
ATOM   8402  HA  ILE B 556     -22.193 -14.279   6.343  1.00  1.140          H  
ATOM   8403  HB  ILE B 556     -23.764 -12.055   7.654  1.00  1.550          H  
ATOM   8404 1HG1 ILE B 556     -21.292 -13.492   8.545  1.00  1.550          H  
ATOM   8405 2HG1 ILE B 556     -21.361 -11.903   7.774  1.00  1.550          H  
ATOM   8406 1HG2 ILE B 556     -24.238 -13.591   9.478  1.00  1.550          H  
ATOM   8407 2HG2 ILE B 556     -24.975 -14.184   8.041  1.00  1.550          H  
ATOM   8408 3HG2 ILE B 556     -23.482 -14.925   8.625  1.00  1.550          H  
ATOM   8409 1HD1 ILE B 556     -21.171 -11.692  10.183  1.00  1.550          H  
ATOM   8410 2HD1 ILE B 556     -22.686 -11.035   9.630  1.00  1.550          H  
ATOM   8411 3HD1 ILE B 556     -22.615 -12.591  10.451  1.00  1.550          H  
ATOM   8412  N   PRO B 557     -24.393 -15.207   5.331  1.00  0.920          N  
ATOM   8413  CA  PRO B 557     -25.657 -15.834   4.969  1.00  0.900          C  
ATOM   8414  C   PRO B 557     -26.598 -15.836   6.158  1.00  0.870          C  
ATOM   8415  O   PRO B 557     -26.194 -16.240   7.254  1.00  0.970          O  
ATOM   8416  CB  PRO B 557     -25.233 -17.245   4.566  1.00  1.350          C  
ATOM   8417  CG  PRO B 557     -23.781 -17.112   4.164  1.00  1.350          C  
ATOM   8418  CD  PRO B 557     -23.217 -16.064   5.094  1.00  1.350          C  
ATOM   8419  HA  PRO B 557     -26.122 -15.292   4.134  1.00  1.080          H  
ATOM   8420 1HB  PRO B 557     -25.358 -17.939   5.426  1.00  1.620          H  
ATOM   8421 2HB  PRO B 557     -25.876 -17.620   3.760  1.00  1.620          H  
ATOM   8422 1HG  PRO B 557     -23.278 -18.094   4.282  1.00  1.620          H  
ATOM   8423 2HG  PRO B 557     -23.696 -16.835   3.105  1.00  1.620          H  
ATOM   8424 1HD  PRO B 557     -22.874 -16.533   6.033  1.00  1.620          H  
ATOM   8425 2HD  PRO B 557     -22.414 -15.522   4.563  1.00  1.620          H  
ATOM   8426  N   ILE B 558     -27.861 -15.538   5.922  1.00  0.800          N  
ATOM   8427  CA  ILE B 558     -28.877 -15.492   6.961  1.00  0.820          C  
ATOM   8428  C   ILE B 558     -29.907 -16.626   7.013  1.00  0.860          C  
ATOM   8429  O   ILE B 558     -30.643 -16.840   6.051  1.00  0.860          O  
ATOM   8430  CB  ILE B 558     -29.551 -14.116   6.824  1.00  1.140          C  
ATOM   8431  CG1 ILE B 558     -28.438 -13.054   7.160  1.00  1.140          C  
ATOM   8432  CG2 ILE B 558     -30.766 -13.992   7.558  1.00  1.140          C  
ATOM   8433  CD1 ILE B 558     -28.779 -11.604   7.006  1.00  1.140          C  
ATOM   8434  H   ILE B 558     -28.133 -15.202   4.991  1.00  0.960          H  
ATOM   8435  HA  ILE B 558     -28.357 -15.501   7.919  1.00  0.980          H  
ATOM   8436  HB  ILE B 558     -29.814 -13.977   5.826  1.00  1.370          H  
ATOM   8437 1HG1 ILE B 558     -28.129 -13.229   8.152  1.00  1.370          H  
ATOM   8438 2HG1 ILE B 558     -27.593 -13.228   6.516  1.00  1.370          H  
ATOM   8439 1HG2 ILE B 558     -31.209 -13.011   7.441  1.00  1.370          H  
ATOM   8440 2HG2 ILE B 558     -31.495 -14.742   7.252  1.00  1.370          H  
ATOM   8441 3HG2 ILE B 558     -30.495 -14.134   8.468  1.00  1.370          H  
ATOM   8442 1HD1 ILE B 558     -27.930 -11.026   7.263  1.00  1.370          H  
ATOM   8443 2HD1 ILE B 558     -29.024 -11.397   6.029  1.00  1.370          H  
ATOM   8444 3HD1 ILE B 558     -29.607 -11.330   7.658  1.00  1.370          H  
ATOM   8445  N   HIS B 559     -29.999 -17.319   8.169  1.00  1.000          N  
ATOM   8446  CA  HIS B 559     -30.963 -18.415   8.347  1.00  1.160          C  
ATOM   8447  C   HIS B 559     -31.797 -18.238   9.631  1.00  1.320          C  
ATOM   8448  O   HIS B 559     -31.407 -17.505  10.548  1.00  1.440          O  
ATOM   8449  CB  HIS B 559     -30.252 -19.771   8.380  1.00  1.560          C  
ATOM   8450  CG  HIS B 559     -29.542 -20.123   7.096  1.00  1.560          C  
ATOM   8451  ND1 HIS B 559     -28.267 -19.677   6.804  1.00  1.560          N  
ATOM   8452  CD2 HIS B 559     -29.936 -20.868   6.031  1.00  1.560          C  
ATOM   8453  CE1 HIS B 559     -27.901 -20.133   5.623  1.00  1.560          C  
ATOM   8454  NE2 HIS B 559     -28.896 -20.864   5.124  1.00  1.560          N  
ATOM   8455  H   HIS B 559     -29.347 -17.133   8.937  1.00  1.200          H  
ATOM   8456  HA  HIS B 559     -31.656 -18.430   7.507  1.00  1.390          H  
ATOM   8457 1HB  HIS B 559     -29.512 -19.768   9.185  1.00  1.870          H  
ATOM   8458 2HB  HIS B 559     -30.973 -20.559   8.604  1.00  1.870          H  
ATOM   8459  HD1 HIS B 559     -27.613 -19.305   7.475  1.00  1.870          H  
ATOM   8460  HD2 HIS B 559     -30.855 -21.413   5.810  1.00  1.870          H  
ATOM   8461  HE1 HIS B 559     -26.913 -19.892   5.229  1.00  1.870          H  
ATOM   8462  N   SER B 560     -32.974 -18.871   9.693  1.00  1.480          N  
ATOM   8463  CA  SER B 560     -33.809 -18.813  10.898  1.00  1.780          C  
ATOM   8464  C   SER B 560     -33.307 -19.766  11.980  1.00  2.090          C  
ATOM   8465  O   SER B 560     -32.405 -20.570  11.743  1.00  2.450          O  
ATOM   8466  CB  SER B 560     -35.260 -19.105  10.566  1.00  2.370          C  
ATOM   8467  OG  SER B 560     -35.427 -20.420  10.162  1.00  2.370          O  
ATOM   8468  H   SER B 560     -33.290 -19.439   8.918  1.00  1.780          H  
ATOM   8469  HA  SER B 560     -33.758 -17.801  11.300  1.00  2.140          H  
ATOM   8470 1HB  SER B 560     -35.877 -18.914  11.443  1.00  2.850          H  
ATOM   8471 2HB  SER B 560     -35.596 -18.434   9.778  1.00  2.850          H  
ATOM   8472  HG  SER B 560     -36.381 -20.542  10.020  1.00  2.850          H  
ATOM   8473  N   LYS B 561     -33.855 -19.642  13.193  1.00  2.260          N  
ATOM   8474  CA  LYS B 561     -33.473 -20.516  14.297  1.00  2.790          C  
ATOM   8475  C   LYS B 561     -34.557 -20.687  15.346  1.00  3.290          C  
ATOM   8476  O   LYS B 561     -35.003 -19.704  15.939  1.00  3.680          O  
ATOM   8477  CB  LYS B 561     -32.229 -19.960  14.982  1.00  3.690          C  
ATOM   8478  CG  LYS B 561     -31.694 -20.739  16.191  1.00  3.690          C  
ATOM   8479  CD  LYS B 561     -31.115 -22.101  15.806  1.00  3.690          C  
ATOM   8480  CE  LYS B 561     -30.544 -22.836  17.030  1.00  3.690          C  
ATOM   8481  NZ  LYS B 561     -31.624 -23.267  17.992  1.00  3.690          N  
ATOM   8482  H   LYS B 561     -34.581 -18.955  13.345  1.00  2.710          H  
ATOM   8483  HA  LYS B 561     -33.248 -21.495  13.886  1.00  3.350          H  
ATOM   8484 1HB  LYS B 561     -31.466 -19.945  14.278  1.00  4.430          H  
ATOM   8485 2HB  LYS B 561     -32.410 -18.931  15.293  1.00  4.430          H  
ATOM   8486 1HG  LYS B 561     -30.905 -20.152  16.649  1.00  4.430          H  
ATOM   8487 2HG  LYS B 561     -32.487 -20.870  16.927  1.00  4.430          H  
ATOM   8488 1HD  LYS B 561     -31.893 -22.727  15.372  1.00  4.430          H  
ATOM   8489 2HD  LYS B 561     -30.326 -21.964  15.067  1.00  4.430          H  
ATOM   8490 1HE  LYS B 561     -30.009 -23.719  16.686  1.00  4.430          H  
ATOM   8491 2HE  LYS B 561     -29.846 -22.179  17.549  1.00  4.430          H  
ATOM   8492 1HZ  LYS B 561     -31.221 -23.749  18.774  1.00  4.430          H  
ATOM   8493 2HZ  LYS B 561     -32.144 -22.469  18.336  1.00  4.430          H  
ATOM   8494 3HZ  LYS B 561     -32.303 -23.889  17.535  1.00  4.430          H  
ATOM   8495  N   ASP B 562     -34.899 -21.939  15.631  1.00  3.730          N  
ATOM   8496  CA  ASP B 562     -35.855 -22.275  16.675  1.00  4.480          C  
ATOM   8497  C   ASP B 562     -35.107 -22.892  17.849  1.00  5.230          C  
ATOM   8498  O   ASP B 562     -35.466 -22.693  19.008  1.00  5.810          O  
ATOM   8499  OXT ASP B 562     -34.030 -23.459  17.632  1.00  6.720          O  
ATOM   8500  CB  ASP B 562     -36.915 -23.255  16.176  1.00  5.600          C  
ATOM   8501  CG  ASP B 562     -37.925 -22.681  15.176  1.00  5.600          C  
ATOM   8502  OD1 ASP B 562     -38.127 -21.488  15.091  1.00  5.600          O  
ATOM   8503  OD2 ASP B 562     -38.517 -23.478  14.510  1.00  5.600          O  
ATOM   8504  H   ASP B 562     -34.493 -22.685  15.088  1.00  4.480          H  
ATOM   8505  HA  ASP B 562     -36.349 -21.364  17.015  1.00  5.380          H  
ATOM   8506 1HB  ASP B 562     -36.423 -24.107  15.706  1.00  6.720          H  
ATOM   8507 2HB  ASP B 562     -37.470 -23.639  17.033  1.00  6.720          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3025.65 367.587 1994.71 -169.132 67.1905 105.349 1053.88 -1166.62 -5.43164 -36.6026 -910.734 -160.15 -228.852 -126.049 -72.3566 -58.2879 0 54.4759 46.2125 285.02 308.695 -137.113 132.306 -64.3782 51.1779 716.548 -978.205
LEU:NtermProteinFull_1 -1.6565 0.08785 0.53708 -0.59744 0.17217 0.18042 0.00228 -0.45438 -0 -0 -0.33275 0.83847 0 0 0 0 0 0.19687 0.04905 0.56868 0 0 0 0.18072 0 0.16045 -0.06703
GLN_2 -2.65411 0.20203 2.13641 -0.25456 0.03872 0.18633 0.79912 -1.08626 -0 -0 -1.33053 -0.83341 0 0 0 -1.19321 0 0.00387 0.01779 0 3.11894 -0.03147 0 -0.18838 -0.08832 0.36858 -0.78846
LEU_3 -2.8354 0.1328 1.87484 -0.45899 0.21517 0.08411 0.35085 -1.0679 -0 -0 -1.03269 0.16111 0 0 -0.44438 0 0 0.01054 0.04242 0.50728 0 -0.25568 0 0.18072 -0.1558 0.33136 -2.35964
ARG_4 -2.90388 0.16127 3.22967 -0.89786 0.19754 0.64543 1.31414 -1.44555 -0 -0 -1.89962 -0.03821 0 0 -0.44438 -1.19321 0 0.02642 0.00731 1.8491 0 -0.24263 0 -1.2888 -0.19454 0.3943 -2.7235
GLN_5 -3.50047 0.22631 3.13972 -0.60987 0.08093 0.37935 1.17704 -1.4538 -0 -0 -1.74127 -0.15504 0 0 -0.68859 0 0 0.02014 0.05262 0 2.85022 0.07643 0 -0.18838 -0.2256 0.48937 -0.07089
ILE_6 -3.58996 0.31526 2.74257 -0.5591 0.43229 0.15618 0.92588 -1.49459 -0.00012 -0.00239 -1.11656 -0.07489 0 0 -0.68859 0 0 -0.03169 0.02074 0.48099 0 -0.25576 0 0.73287 -0.15686 0.55228 -1.61144
GLU_7 -3.47212 0.31082 3.4659 -0.21675 0.03189 0.33864 1.25663 -1.4544 -0 -0 -2.5465 -0.55702 0 0 0 -0.53429 0 0.21859 0.07334 0 3.18821 0.26694 0 -2.7348 0.40363 0.47256 -1.48873
SER_8 -3.35759 0.21464 2.65203 -0.02692 0 0.04051 0.99067 -1.43419 -0.01943 -0.11506 -1.26939 -0.84451 0 0 0 0 0 -0.02142 0.02717 0.93511 0 0.03344 0.61287 -0.77834 0.24307 0.40506 -1.71227
MET_9 -2.86819 0.23632 1.49273 -0.63447 0.14197 0.214 0.40961 -1.06877 -0 -0 0.18877 -0.22749 0 0 0 0 0 -0.03966 0.05339 2.79574 0 0.07388 0 0.60916 -0.34077 0.3458 1.38203
PHE_10 -5.15146 0.4248 1.72972 -0.61057 0.051 0.33819 0.91253 -1.35739 -0.00073 -0.00206 -0.01444 0.11696 0 0 0 0 0 0.06409 0.00335 0 1.86648 -0.27112 0 1.0402 -0.29738 0.16942 -0.98842
GLY_11 -0.73399 0.04467 1.0715 -0.00041 0 0 0.26006 -0.48302 -0 -0 -0.38453 -0.16729 0 0 0 0 0 -0.09363 0 0 0 -1.02212 0 0.83697 -0.11001 0.15704 -0.62477
GLY_12 -0.57308 0.04996 0.77436 -0.00036 0 0 0.09099 -0.37176 -0 -0 -0.12549 -0.16444 0 0 0 0 0 -0.11508 0 0 0 -0.97737 0 0.83697 0.08476 0.16101 -0.32954
SER_13 -2.71957 0.25981 2.58616 -0.03475 0 0.07952 1.26303 -1.24679 -0.02254 -0.16657 -0.25278 -0.18235 0 0 -0.53849 0 0 0.01951 0.00043 0.1347 0 -0.45785 0.75648 -0.77834 -0.09769 0.22722 -1.17086
GLN_14 -4.00613 0.44101 2.77693 -0.41417 0.10875 0.30375 0.98472 -1.41996 -0.01424 -0.11047 -0.17054 -0.77183 0 0 -0.20849 0 0 -0.06612 0.10403 0 3.85228 -0.25935 0 -0.18838 -0.31938 0.33568 0.95809
ASP_15 -4.98407 1.09301 4.29755 -0.13104 0.01813 0.42222 1.22295 -2.15251 -0.03601 -0.20493 -1.06946 -0.28337 0 0 0 0 0 0.61294 0.38352 0 2.2024 -0.3366 0 -2.3716 -0.36136 2.34215 0.66395
PHE_16 -8.6603 2.81788 2.03609 -1.07851 0.25886 0.76964 1.16208 -1.87174 -0.00305 -0.01875 -1.41196 -0.21291 0 0 -0.53849 0 0 0.48952 0.12805 0 1.57297 -0.29221 0 1.0402 -0.25774 5.46901 1.39865
VAL_17 -6.72278 0.95828 3.27482 -0.34483 0.22748 0.08116 2.27313 -2.46775 -0.03108 -0.13551 -2.03092 -0.13033 0 0 0 0 0 -0.0201 0.04226 0.44627 0 0.31991 0 1.9342 0.07805 3.7475 1.49976
THR_18 -6.63641 0.86824 5.3224 -0.11825 0.05437 0.08373 4.14164 -2.9494 -0 -0 -4.74314 -0.54928 0 0 -0.33216 -0.11573 0 -0.02243 0.04496 0.05657 0 -0.46379 2.33538 -1.0874 -0.0302 0.78063 -3.36026
ASP_19 -2.66886 0.26294 5.02229 -0.18175 0.05073 0.5835 1.31079 -1.90631 -0.03511 -0.17966 -3.01471 -3.25507 0 0 0 0 0 0.02759 0.26254 0 3.92229 -0.03393 0 -2.3716 -0.4284 0.64952 -1.9832
ASP_20 -2.39842 0.14687 4.46372 -0.22896 0.0282 0.79024 1.51731 -1.8112 -0.00081 -0.00886 -1.61271 -2.65095 0 0 0 -0.11573 0 -0.00466 0.11515 0 2.44418 -0.42133 0 -2.3716 -0.53883 0.47839 -2.17999
GLY_21 -2.3202 0.17228 2.44833 -5e-05 0 0 1.04063 -1.3368 -0 -0 -0.92797 -0.35194 0 0 0 0 0 -0.16814 0 0 0 -1.45642 0 0.83697 -0.68779 0.51336 -2.23774
LEU_22 -6.66536 0.61344 4.00175 -0.5761 0.25178 0.16594 2.14163 -2.52961 -0.00067 -0.00187 -2.29286 0.08118 0 0 -0.33216 0 0 -0.01972 0.04398 1.49278 0 -0.24705 0 0.18072 -0.56242 0.58562 -3.669
ILE_23 -3.16966 0.27534 1.13994 -0.6128 0.39874 0.11426 0.31555 -0.97334 -0.00489 -0.03559 -0.21837 0.47828 0 0 0 0 0 -0.05254 0.01301 0.8799 0 -0.58846 0 0.73287 -0.47765 0.5892 -1.19621
ILE_24 -6.50704 1.73401 -0.19045 -0.46955 0.50679 0.08855 0.27092 -1.05369 -0.00017 -0.00045 -0.29255 0.19168 0 0 0 0 0 0.27947 0.01371 0.49079 0 -0.73492 0 0.73287 -0.26372 1.53743 -3.66631
PRO_25 -4.74531 0.53964 1.21182 -0.20308 0.00777 0.14898 0.80395 -0.90356 -0.0191 -0.14417 -1.05054 -0.03374 0 0 0 0 0 0.14142 0.00443 0.31547 0 -0.75737 0 -2.4119 -0.11027 1.45261 -5.75296
THR_26 -4.76474 0.3749 2.08454 -0.12634 0.02469 0.09091 1.09004 -1.37933 -0 -0 -1.15406 -0.63399 0 0 0 0 0 -0.00467 0.05295 0.06375 0 -0.19065 2.34812 -1.0874 -0.38379 0.56028 -3.03477
ILE_27 -8.95043 2.22657 2.40466 -0.5813 0.72523 0.12036 1.65255 -2.14826 -0 -0 -1.48105 0.08477 0 0 0 0 0 0.71858 0.15076 1.49464 0 -0.63324 0 0.73287 -0.12688 1.46801 -2.14219
PRO_28 -4.74259 0.6958 3.18524 -0.12874 0.0007 0.0954 1.64432 -1.46755 -0 -0 -1.40871 0.20701 0 0 0 0 0 -0.01687 0.02633 0.26298 0 -1.05298 0 -2.4119 -0.28286 1.37576 -4.01865
ALA_29 -3.3009 0.15003 3.09952 -0.0217 0 0 1.53292 -1.68465 -0 -0 -0.74432 -0.36232 0 0 0 0 0 -0.00841 0 0 0 -0.30934 0 1.8394 -0.61336 0.27046 -0.15268
TYR_30 -4.27661 0.30509 3.66887 -1.05113 0.10746 0.43897 1.46097 -1.92355 -0 -0 -0.95637 -0.29235 0 0 0 0 0 -0.00787 0.12873 0 1.74089 -0.47705 0 1.2797 -0.11292 0.16756 0.20039
VAL_31 -8.23468 1.17579 4.0378 -0.32154 0.28975 0.07215 2.30506 -2.61949 -0.00597 -0.04935 -0.648 -0.13009 0 0 0 0 0 -0.04216 0.00265 0.08191 0 -0.27587 0 1.9342 0.02211 0.37992 -2.02579
ARG_32 -8.93586 0.73055 8.16301 -1.13832 0.25375 0.7302 3.43367 -3.8463 -0.00241 -0.01286 -2.6706 0.10044 0 0 0 -0.64763 0 0.06262 0.27649 2.30934 0 -0.12833 0 -1.2888 -0.09824 0.54544 -2.16383
ASN_33 -5.97376 0.4849 6.98689 -0.1667 0.01469 0.24085 2.72898 -3.36792 -0.02868 -0.20069 -2.48823 -0.31737 0 0 0 0 0 -0.03113 0.02103 0 1.51313 0.58742 0 -0.93687 0.12216 0.55031 -0.26098
LYS_34 -6.56398 0.32853 6.91103 -0.41619 0.10288 0.25677 3.34556 -3.03144 -0 -0 -4.28269 -0.24617 0 0 -0.31339 0 0 -0.04397 0.17832 2.04104 0 -0.0272 0 -1.5107 -0.03653 0.73178 -2.57635
ILE_35 -10.2769 1.1885 3.28342 -0.51082 0.46306 0.09748 2.66431 -2.94542 -0 -0 -2.51299 0.12896 0 0 0 0 0 -0.0713 0.00486 0.52645 0 -0.48108 0 0.73287 -0.1571 0.8284 -7.03728
GLU_36 -8.36894 0.31816 9.06195 -0.21896 0.05021 0.33222 3.72227 -4.09991 -0.0293 -0.26702 -4.31803 -0.6491 0 0 0 -0.64763 0 -0.03975 0.13363 0 3.05254 -0.23709 0 -2.7348 -0.23908 0.62035 -4.55829
ILE_37 -5.83171 0.44069 5.45364 -0.50545 0.40887 0.10345 2.57892 -2.74683 -0 -0 -2.58036 -0.03228 0 0 0 0 0 -0.04212 0.05272 0.55848 0 -0.50082 0 0.73287 -0.22865 0.43514 -1.70344
SER_38 -5.16049 0.38868 4.96544 -0.0271 0 0.06339 2.62834 -2.5967 -0.01716 -0.17273 -2.27312 -0.52129 0 0 0 0 0 0.02017 0.03126 0.89334 0 0.31249 0.60706 -0.77834 0.05723 0.35007 -1.22946
ALA_39 -7.17989 0.41574 3.66493 -0.02162 0 0 2.71609 -3.14777 -0 -0 -2.0228 -0.36324 0 0 0 0 0 0.15816 0 0 0 -0.33731 0 1.8394 -0.25256 0.42152 -4.10935
ASP_40 -6.61982 0.79409 8.1359 -0.18882 0 0.62065 3.18227 -3.77677 -0.01701 -0.07746 -4.3755 -0.33557 0 0 -0.61381 0 0 -0.00803 0.0418 0 3.21118 0.3079 0 -2.3716 -0.10872 0.52409 -1.67523
LYS_41 -3.46122 0.18512 3.88028 -0.29452 0.02159 0.1251 1.63058 -1.82468 -0 -0 -0.81646 -0.01939 0 0 0 0 0 -0.06683 0.02435 1.69572 0 -0.0701 0 -1.5107 -0.11212 0.4206 -0.19268
ALA_42 -3.92446 0.44873 2.53979 -0.02854 0.0089 0 1.7943 -1.81854 -6e-05 -0.00021 -1.44583 -0.42658 0 0 0 0 0 -0.05642 0 0 0 -0.00146 0 1.8394 -0.56798 0.40951 -1.22945
GLY_43 -3.27205 0.46508 3.0808 -7e-05 0 0 1.62604 -1.70855 -0.01488 -0.16016 -1.95623 -0.31256 0 0 0 0 0 -0.16062 0 0 0 -1.53567 0 0.83697 -0.00745 0.69589 -2.42346
LEU_44 -9.20055 1.12392 4.03448 -0.64923 0.25822 0.2598 2.02785 -2.97751 -0.01707 -0.14751 -2.08992 -0.00954 0 0 -0.64658 0 0 0.30358 0.5056 0.86872 0 -0.07228 0 0.18072 0.4175 0.8931 -4.93671
SER_45 -4.32934 0.56949 5.59615 -0.03314 0 0.07574 2.81856 -2.53358 -0.01489 -0.1602 -3.62462 -0.02842 0 0 0 0 0 0.11724 0.00048 0.56655 0 -0.17705 0.61291 -0.77834 -0.07297 0.75204 -0.64339
LEU_46 -6.17714 0.72169 5.37444 -0.5044 0.25727 0.12677 2.68433 -2.69338 -0 -0 -2.65678 0.24645 0 0 -0.61381 0 0 -0.07078 0.03119 0.29351 0 -0.25919 0 0.18072 -0.37038 0.5949 -2.83461
GLN_47 -5.00071 0.43802 5.48165 -0.25987 0.0197 0.19996 1.90706 -2.47902 -0.00199 -0.00854 -1.66989 -0.33554 0 0 0 -0.7179 0 0.01035 0.03241 0 3.44609 -0.18549 0 -0.18838 -0.3212 0.46818 0.8349
ARG_48 -9.80272 0.73263 9.94806 -0.75208 0.1684 0.48837 4.3026 -4.26061 -0.02095 -0.16385 -3.54954 0.38559 0 0 0 -0.82236 0 -0.03421 0.32468 2.85478 0 -0.01046 0 -1.2888 -0.1673 0.41127 -1.25651
GLN_49 -10.515 0.5215 8.45242 -0.25745 0.01926 0.17787 4.32848 -4.29236 -0.00704 -0.0198 -4.68423 -0.43493 0 0 -0.64658 -0.52103 0 0.12994 0.08702 0 3.24224 -0.2593 0 -0.18838 -0.22023 0.53486 -4.55273
ILE_50 -8.93271 1.16281 5.17143 -0.49653 0.27208 0.09835 3.60247 -3.38718 -0 -0 -2.68916 0.1153 0 0 0 0 0 0.0722 0.11954 0.44553 0 -0.40469 0 0.73287 -0.06673 0.891 -3.2934
ASP_51 -6.50907 0.57722 8.1824 -0.11138 0.01104 0.35396 3.43509 -3.695 -0 -0 -5.34674 -0.2841 0 0 0 -0.66345 0 -0.06316 0.13797 0 2.09027 -0.00211 0 -2.3716 -0.07013 1.38924 -2.93955
ILE_52 -9.21611 1.16708 6.38483 -0.49095 0.43165 0.09714 2.82093 -3.72799 -0 -0 -1.78231 0.04388 0 0 0 0 0 -0.06994 0.04021 0.49444 0 -0.48099 0 0.73287 -0.16181 1.13161 -2.58549
LEU_53 -8.7862 0.95595 3.18634 -0.68277 0.16609 0.27594 2.56021 -2.66085 -0 -0 -2.10327 0.04343 0 0 0 0 0 0.03168 0.04881 1.05998 0 -0.28147 0 0.18072 -0.10069 0.6813 -5.42481
ALA_54 -7.12497 0.78854 4.29235 -0.0225 0 0 3.4505 -3.37111 -0 -0 -2.48373 -0.35307 0 0 0 0 0 0.12454 0 0 0 -0.24201 0 1.8394 -0.36935 0.56692 -2.90446
ARG_55 -9.90091 1.06022 10.3883 -0.80258 0.10449 0.5278 3.85531 -4.56774 -0.01783 -0.14082 -3.68417 0.2827 0 0 0 -0.50013 0 0.15299 0.09151 1.44297 0 -0.12183 0 -1.2888 -0.46006 0.71829 -2.86026
GLY_56 -4.78423 0.40566 4.4639 -5e-05 0 0 2.39249 -2.51425 -0 -0 -1.93185 -0.42022 0 0 0 0 0 -0.0941 0 0 0 0.1521 0 0.83697 0.35017 0.54026 -0.60314
ALA_57 -6.34627 0.35319 3.05006 -0.02159 0 0 2.81588 -2.72985 -0 -0 -2.53468 -0.36058 0 0 0 0 0 0.03482 0 0 0 -0.32954 0 1.8394 0.32213 0.1658 -3.74124
SER_58 -7.59289 0.65105 6.61164 -0.02751 0 0.06345 3.88232 -3.46718 -0.01178 -0.10829 -2.59222 -0.63322 0 0 0 0 0 -0.01819 0.01255 0.66268 0 0.34001 0.60568 -0.77834 -0.12008 0.21131 -2.309
ASP_59 -5.41767 0.18116 6.6295 -0.19185 0.00014 0.62875 3.5662 -3.07017 -0 -0 -5.15669 -0.15232 0 0 0 -0.74523 0 -0.01764 0.21702 0 3.33655 0.11316 0 -2.3716 -0.03813 0.34061 -2.1482
LEU_60 -8.7554 1.22392 3.97937 -0.52792 0.34437 0.12088 2.71463 -2.88735 -0 -0 -2.03669 0.26936 0 0 0 0 0 0.02054 0.10189 0.49519 0 -0.22866 0 0.18072 -0.2375 0.49727 -4.72539
ALA_61 -6.57113 0.80624 3.03903 -0.02101 0 0 2.61296 -2.70954 -0 -0 -2.10804 -0.34625 0 0 0 0 0 0.05896 0 0 0 -0.23808 0 1.8394 -0.24098 0.5 -3.37842
ILE_62 -8.82519 0.81179 4.78434 -0.51035 0.38071 0.1032 2.76764 -3.30696 -0 -0 -2.73072 0.00255 0 0 0 0 0 -0.05878 0.03473 0.54691 0 -0.45055 0 0.73287 -0.18399 0.47329 -5.42853
THR_63 -3.90684 0.14882 4.60941 -0.20325 0.12371 0.07341 1.98298 -2.19666 -0.00312 -0.03693 -1.92729 -0.03643 0 0 0 0 0 -0.02804 0.00073 0.07351 0 0.03583 2.29383 -1.0874 0.06499 0.34514 0.3264
LEU_64 -5.48459 0.41578 2.18464 -0.47865 0.19776 0.10901 1.31365 -1.72246 -0 -0 -0.81816 0.26991 0 0 0 0 0 -0.04309 0.04672 0.40534 0 -0.26318 0 0.18072 -0.07371 0.385 -3.3753
LEU_65 -7.50702 1.18141 2.58835 -0.51176 0.22822 0.12854 1.92312 -1.93076 -0 -0 -1.78437 0.18155 0 0 -0.43316 0 0 -0.04925 0.60164 0.26044 0 -0.27816 0 0.18072 -0.19626 0.84537 -4.57138
GLY_66 -3.49334 0.54088 3.27382 -0.00025 0 0 1.35023 -1.76953 -0 -0 -1.53368 -0.17074 0 0 0 0 0 0.08052 0 0 0 -1.49131 0 0.83697 0.50504 0.90098 -0.97041
GLY_67 -2.32494 0.32427 2.25663 -0.0003 0 0 0.25115 -1.2061 -0 -0 0.94225 -0.23529 0 0 0 0 0 -0.03637 0 0 0 -1.51185 0 0.83697 0.74218 0.43329 0.47189
ALA_68 -1.74432 0.14708 1.46594 -0.02387 0 0 0.52415 -0.78533 -0.00312 -0.03693 -0.63529 -0.34478 0 0 -0.46477 0 0 -0.07981 0 0 0 -0.38168 0 1.8394 -0.16601 0.29683 -0.39251
ARG_69 -2.84201 0.27149 2.67771 -0.94451 0.20332 0.71515 0.75324 -1.37376 -0.00705 -0.08475 -0.52266 -0.12314 0 0 -0.46477 0 0 -0.01133 0.03885 1.65067 0 -0.13726 0 -1.2888 -0.29783 0.36454 -1.42289
ARG_70 -3.87284 0.1895 3.6139 -0.90036 0.23464 0.47808 0.80367 -1.55677 -0.02364 -0.15673 -1.54996 0.30208 0 0 -0.60339 0 0 -0.00069 0.13237 2.25828 0 -0.07337 0 -1.2888 0.05378 0.39874 -1.56151
LEU_71 -4.84311 0.43836 1.84309 -0.48293 0.20481 0.09535 0.52601 -1.16758 -0.00436 -0.05897 -0.23964 0.25471 0 0 0 0 0 0.1088 0.10641 0.45025 0 -0.32524 0 0.18072 -0.18383 0.39658 -2.70057
THR_72 -3.42601 0.63986 3.16477 -0.17904 0.08769 0.07141 1.86796 -1.72438 -0.00993 -0.09746 -2.21439 -0.33198 0 0 0 0 0 -0.08904 0.0063 0.03137 0 0.08836 2.30418 -1.0874 -0.30678 1.1321 -0.07239
PRO_73 -4.34554 1.02043 2.95261 -0.06844 0 0.04279 1.66775 -1.58654 -0 -0 0.13216 0.61761 0 0 0 0 0 -0.16427 0.111 0.23711 0 -0.4528 0 -2.4119 -0.08423 1.30753 -1.02473
ALA_74 -2.34438 0.30088 1.7339 -0.02325 0 0 0.63749 -1.13389 -0 -0 0.45921 -0.37766 0 0 0 0 0 -0.02896 0 0 0 -0.23805 0 1.8394 0.0484 0.45143 1.32451
ASN_75 -2.82016 0.32953 2.90661 -0.19205 0.00719 0.29314 0.73742 -1.52703 -0.03817 -0.22539 0.15609 -0.51412 0 0 0 0 0 -0.0467 0.01556 0 1.90108 -0.04149 0 -0.93687 0.2914 0.24765 0.54372
ASN_76 -6.50795 0.79426 5.46489 -0.23044 0.07708 0.36809 2.18163 -2.80088 -0.04944 -0.25346 -1.16364 -0.63982 0 0 0 0 0 -0.04914 2e-05 0 2.30845 -0.71141 0 -0.93687 0.31394 0.69456 -1.14013
HIS_77 -3.81779 0.48906 4.04217 -0.64464 0.00704 0.67984 1.25027 -1.88698 -0 -0 -0.12769 -1.40069 0 0 0 0 0 -0.0572 0.05156 0 1.8133 0.07 0 -0.45461 -0.10478 0.72303 0.63189
GLN_78 -4.05457 0.37582 4.60025 -0.27884 0.05175 0.2248 1.42677 -1.94689 -0.00407 -0.03509 -1.55016 -0.64166 0 0 0 -0.41895 0 -0.07066 0.00812 0 2.79522 -0.21297 0 -0.18838 -0.48376 0.3035 -0.09977
TRP_79 -9.04286 1.12564 4.51218 -0.98985 0.06325 0.35904 2.44148 -2.57328 -0.02826 -0.21028 -2.81875 -0.57273 0 0 -1.03655 0 0 0.5484 0.1617 0 2.75557 -0.22951 0 1.6906 -0.53079 0.89521 -3.47975
PRO_80 -7.01642 1.27077 3.08053 -0.21465 0.05118 0.15852 1.59607 -1.36208 -0.00502 -0.01564 -1.71146 -0.08769 0 0 0 0 0 0.22341 0.01351 0.15583 0 -0.11633 0 -2.4119 0.04742 1.19329 -5.15066
LYS_81 -5.50495 0.23833 6.03235 -0.3267 0.06252 0.17976 3.40487 -2.48302 -0.01347 -0.04626 -5.88242 -0.20857 0 0 -0.96512 -0.41895 0 -0.04872 0.00525 2.40301 0 0.33541 0 -1.5107 0.30726 0.7306 -3.70954
ILE_82 -8.55612 1.32927 1.55674 -0.48652 0.51234 0.09684 2.40321 -2.03921 -0.0051 -0.01592 -2.60014 0.15043 0 0 0 0 0 0.09927 0.01752 0.41072 0 -0.78558 0 0.73287 -0.17253 0.64176 -6.71015
ALA_83 -5.70741 0.87084 2.21266 -0.02504 0.00032 0 2.46459 -2.03947 -0.01347 -0.04626 -2.78818 -0.3849 0 0 0 0 0 0.08261 0 0 0 0.47629 0 1.8394 0.03442 0.60609 -2.41749
ILE_84 -9.70754 1.36218 2.71449 -0.54081 0.31391 0.15121 2.40305 -2.77829 -0.00624 -0.01981 -2.6946 0.0078 0 0 0 0 0 -0.03475 0.02695 3.32623 0 -0.76545 0 0.73287 0.06682 0.71373 -4.72824
ILE_85 -8.99284 1.19521 1.60581 -0.46902 0.39098 0.09354 2.46709 -2.21501 -0 -0 -2.6055 0.07339 0 0 0 0 0 -0.04077 0.16495 0.43245 0 -0.78092 0 0.73287 -0.46923 0.80456 -7.61244
CYS_86 -7.35394 0.56934 3.61948 -0.05708 0.00032 0.01742 2.17028 -2.24726 -0.00616 -0.01952 -2.39542 -0.98184 0 0 0 0 0 0.10915 0.0632 0.34808 0 0.19722 0 3.6196 -0.11379 0.57744 -1.88348
ASP_87 -6.09713 0.65022 7.23008 -0.0854 0.01032 0.24339 3.06915 -3.27057 -0.02739 -0.20709 -4.02269 0.05948 0 0 0 -0.59219 0 0.06637 0.13047 0 1.74889 -0.35478 0 -2.3716 0.00056 0.39342 -3.42652
GLY_88 -2.44253 0.23188 1.50841 -7e-05 0 0 0.69466 -1.08607 -0 -0 -0.12286 -0.39097 0 0 0 0 0 -0.08039 0 0 0 0.39275 0 0.83697 -0.10608 0.23247 -0.33183
GLY_89 -2.979 0.37875 2.51824 -0.00264 0 0 1.22338 -1.4087 -0.00317 -0.01364 0.10741 -0.42774 0 0 0 0 0 0.01467 0 0 0 -1.54235 0 0.83697 0.44596 0.43713 -0.41475
LYS_90 -2.56764 0.29035 2.11074 -0.29699 0.02733 0.12963 1.1961 -1.02304 -0 -0 -0.46581 -0.03758 0 0 -0.50309 0 0 -0.01919 0.00847 1.88249 0 -0.08505 0 -1.5107 0.34517 0.50499 -0.01384
ASN_91 -3.65818 0.46258 4.02369 -0.31832 0.10124 0.56293 2.38214 -1.90197 -0.01567 -0.12821 -1.90155 -0.76413 0 0 -0.80751 0 0 -0.03761 0.10308 0 1.73404 -0.60855 0 -0.93687 -0.12363 0.5357 -1.29679
MET_92 -6.33197 0.78128 5.37907 -0.73083 0.2788 0.40005 2.69686 -2.60692 -0 -0 -1.62356 -0.20685 0 0 0 0 0 -0.07114 0.01882 3.08134 0 0.07259 0 0.60916 -0.13962 0.75398 2.36106
ARG_93 -8.92319 1.3667 8.42131 -0.60383 0.14216 0.39084 3.65435 -3.93024 -0 -0 -2.74793 0.16878 0 0 -0.80751 -0.52103 0 -0.02381 0.01429 2.61508 0 -0.10016 0 -1.2888 -0.27422 0.6948 -1.75242
THR_94 -7.28719 0.67723 6.45813 -0.21073 0.19777 0.07799 3.67157 -3.31823 -0.00254 -0.05403 -3.73363 -0.7437 0 0 0 -1.41659 0 -0.00453 0.0006 0.16776 0 0.01006 4.16848 -1.0874 -0.19632 0.63054 -1.99477
ILE_95 -8.77606 1.0992 5.05118 -0.4875 0.38456 0.0926 2.78932 -3.35954 -0 -0 -1.16611 0.40124 0 0 0 0 0 0.08819 0.38935 1.00465 0 0.08209 0 0.73287 -0.08907 0.97459 -0.78844
ASN_96 -8.36804 0.77774 7.68592 -0.1701 0.00502 0.24861 4.05105 -4.00458 -0.00202 -0.0084 -3.01982 -0.34761 0 0 0 -0.82023 0 -0.05904 0.11952 0 1.42879 0.22386 0 -0.93687 -0.10083 1.04175 -2.25529
ILE_97 -10.3606 1.50155 4.54986 -0.66167 0.45799 0.14316 4.04356 -3.55859 -0 -0 -3.33862 0.16543 0 0 0 0 0 -0.07036 0.53791 0.58979 0 -0.46451 0 0.73287 -0.00252 1.18573 -4.54902
GLY_98 -5.17305 0.55386 4.71628 -5e-05 0 0 2.3746 -2.64281 -0 -0 -2.48351 -0.40277 0 0 0 0 0 -0.09338 0 0 0 0.09346 0 0.83697 0.629 0.8952 -0.69618
ALA_99 -5.59127 0.32029 3.84059 -0.02117 0 0 2.26732 -2.57046 -0 -0 -2.19355 -0.37473 0 0 0 0 0 0.06422 0 0 0 -0.26219 0 1.8394 0.40114 0.18835 -2.09205
ALA_100 -6.73506 0.68205 4.80709 -0.02238 0 0 2.85544 -3.25214 -0 -0 -2.48371 -0.35346 0 0 0 0 0 -0.02182 0 0 0 -0.25735 0 1.8394 -0.4983 0.24503 -3.19522
THR_101 -8.62282 0.75417 6.04864 -0.19519 0.07137 0.06737 4.14816 -3.67873 -0.01154 -0.10003 -3.80793 -0.14439 0 0 0 0 0 0.03864 0.00448 0.06982 0 -0.01964 2.44971 -1.0874 -0.21788 0.31432 -3.91886
GLY_102 -5.54 0.5642 4.17894 -4e-05 0 0 2.45834 -2.6427 -0.01323 -0.08271 -2.05265 -0.42038 0 0 0 0 0 -0.00466 0 0 0 0.50415 0 0.83697 0.45683 0.27009 -1.48687
ARG_103 -10.2475 0.84383 9.23525 -0.99294 0.12938 0.70999 3.93219 -4.34455 -0.00317 -0.04534 -3.51169 0.54569 0 0 0 -0.66345 0 -0.02613 0.05731 2.94244 0 -0.05239 0 -1.2888 0.28353 0.63505 -1.86126
GLN_104 -7.59928 0.7028 7.27449 -0.72768 0.0665 0.7204 3.28975 -3.33643 -0 -0 -2.19403 -0.75398 0 0 0 -0.9712 0 0.01254 0.07931 0 2.91122 -0.13863 0 -0.18838 -0.2619 0.71931 -0.3952
LEU_105 -10.8637 1.48802 3.78308 -0.52548 0.30779 0.11828 3.27177 -3.40731 -0.00201 -0.00921 -2.8653 0.28176 0 0 0 0 0 0.01601 0.26112 0.4584 0 -0.2527 0 0.18072 -0.25402 0.52917 -7.48359
ALA_106 -5.1455 0.67799 3.72322 -0.02216 0 0 2.66553 -2.6276 -0 -0 -2.32171 -0.37074 0 0 0 0 0 -0.05115 0 0 0 -0.33608 0 1.8394 -0.42049 0.57815 -1.81115
SER_107 -4.17381 0.35827 5.06644 -0.02742 0.00512 0.0268 2.62391 -2.39906 -0.02969 -0.19419 -1.95396 -0.37991 0 0 -0.6797 0 0 -0.05699 9e-05 1.2625 0 -0.37365 0.60094 -0.77834 -0.572 0.35234 -1.32231
HIS_D_108 -9.83988 1.40993 7.54718 -0.37708 0.03163 0.47476 3.64729 -4.20879 -0.03035 -0.12172 -3.32228 -0.32805 0 0 -0.71612 -0.9712 0 -0.05066 0.11722 0 1.63397 -0.33265 0 -0.45461 -0.58572 0.34238 -6.13473
GLY_109 -1.83561 0.11749 2.31926 -5e-05 0 0 0.83509 -1.19033 -0.01928 -0.09776 -1.07891 -0.36351 0 0 0 0 0 -0.17416 0 0 0 -1.4593 0 0.83697 -0.59097 0.47165 -2.22943
LEU_110 -7.3051 1.039 1.94649 -0.45413 0.41803 0.1019 1.28956 -1.90865 -0.03236 -0.13093 -0.82191 0.13128 0 0 0 0 0 0.08689 0.21761 1.82316 0 -0.35926 0 0.18072 -0.39324 0.80628 -3.36466
THR_111 -3.61895 0.28934 3.65273 -0.17701 0.08148 0.06426 2.10516 -1.72668 -0.02702 -0.12842 -2.63394 -0.14581 0 0 0 0 0 0.08188 0.02029 0.05679 0 0.08023 2.3102 -1.0874 -0.10582 0.73385 -0.17483
VAL_112 -7.12476 1.26809 0.9956 -0.27817 0.26248 0.0588 1.62623 -1.91366 -0.01049 -0.07404 -1.16336 -0.22324 0 0 0 0 0 -0.03962 0.13444 0.27491 0 -0.73647 0 1.9342 -0.16666 0.73095 -4.44477
LEU_113 -7.05549 1.32024 2.3715 -0.57032 0.09939 0.13957 2.40894 -2.25794 -0.029 -0.11399 -2.68392 0.19782 0 0 0 0 0 0.01892 0.25147 0.8069 0 -0.10069 0 0.18072 -0.12196 1.17232 -3.96553
LEU_114 -9.67757 1.39455 1.78673 -0.45342 0.07852 0.08979 2.71406 -2.5576 -0 -0 -2.56287 0.07812 0 0 0 0 0 0.13556 0.08056 0.63199 0 -0.35323 0 0.18072 -0.06241 1.65444 -6.84207
TYR_115 -12.138 2.53194 3.22873 -0.66449 0.12283 0.36183 3.55548 -3.35707 -0.02127 -0.07584 -3.49677 -0.28055 0 0 -0.34691 0 0 0.07596 0.00311 0 2.37126 -0.16281 0.00389 1.2797 0.242 1.66977 -5.0972
VAL_116 -6.96212 0.98014 3.29129 -0.27874 0.19808 0.06161 2.3338 -2.43197 -0.006 -0.07994 -1.98957 -0.44871 0 0 -0.58448 0 0 -0.00167 0.40831 0.20367 0 -0.68001 0 1.9342 0.21833 0.95582 -2.87795
GLU_117 -3.58174 0.22732 4.01254 -0.21027 0.01991 0.29607 1.38324 -1.96561 -0.04366 -0.30772 -2.09578 -0.49209 0 0 0 0 0 2.94841 0.11016 0 2.9531 0.18729 0 -2.7348 0.23777 15.2839 16.2281
GLN_118 -4.84833 0.57382 2.65428 -0.28446 0.03263 0.21167 0.75667 -1.55886 -0.006 -0.07994 0.53248 -0.13354 0 0 0 0 0 0.02594 0.25271 0 3.97397 0.09819 0 -0.18838 0.27196 15.4973 17.7821
ALA_119 -2.85454 0.32195 2.4378 -0.02443 0 0 1.26974 -1.41053 -0 -0 -0.4927 -0.21309 0 0 0 0 0 0.00515 0 0 0 -0.07799 0 1.8394 -0.35323 0.66819 1.11571
LYS_120 -2.06572 0.17541 1.32669 -0.43342 0.07585 0.23164 0.36009 -0.63833 -0 -0 0.43053 0.0755 0 0 0 0 0 -0.09764 0.0321 1.46104 0 -0.02468 0 -1.5107 -0.54658 0.26192 -0.8863
LEU_121 -2.71603 0.42656 2.02727 -0.52368 0.23326 0.16156 0.72659 -1.03032 -0 -0 0.35845 0.07776 0 0 0 0 0 -0.01067 0.07573 0.20232 0 -0.0641 0 0.18072 -0.55702 0.26186 -0.16971
LEU_122 -5.42493 0.24491 3.80467 -0.53698 0.13597 0.11921 2.30513 -2.18657 -0 -0 -2.16542 0.30676 0 0 -0.49999 0 0 -0.08836 0.01533 0.43776 0 -0.12772 0 0.18072 -0.51273 0.36193 -3.63029
GLU_123 -3.87828 0.18832 4.46295 -0.47757 0.16646 1.52168 1.30172 -2.06544 -0.0119 -0.10479 0.53779 -2.54681 0 0 0 0 0 -0.05307 0.01518 0 4.28802 -0.02853 0 -2.7348 -0.59233 0.29737 0.28597
GLN_124 -2.15478 0.05415 2.40489 -0.69216 0.12393 0.78262 0.73028 -1.13826 -0 -0 -0.58671 -0.73795 0 0 -0.49999 0 0 -0.04385 0.01803 0 2.26247 -0.13193 0 -0.18838 -0.59763 0.37658 -0.01867
ASN_125 -2.17735 0.2715 2.46723 -0.26738 0.0667 0.47767 0.62581 -1.18292 -0 -0 0.42681 -0.93359 0 0 0 0 0 0.3404 0.00963 0 2.01143 -0.65674 0 -0.93687 -0.0166 0.62249 1.14821
SER_126 -2.53486 0.58747 2.58404 -0.03663 0.04388 0.07196 0.38901 -1.14642 -0 -0 1.14665 -0.34365 0 0 0 0 0 0.46741 0.01502 0.65327 0 0.18885 0.61073 -0.77834 1.50598 0.65962 4.08399
SER_127 -4.09939 0.86404 3.99356 -0.01682 0 0.03055 1.31858 -1.73022 -0.00857 -0.09308 -0.26143 -0.76951 0 0 0 -0.82023 0 0.13164 0.00174 0.3683 0 -0.24317 0.70301 -0.77834 2.52147 1.21413 2.32626
SER_128 -3.24502 0.51477 3.56861 -0.03008 0.10333 0.03346 1.58672 -1.54569 -0.04606 -0.30197 -1.39465 -0.00379 0 0 0 0 0 -0.01048 0.08712 0.04676 0 0.31791 0.65502 -0.77834 2.70945 2.82953 5.09658
PRO_129 -5.01633 0.71302 4.51611 -0.0858 2e-05 0.05324 1.77627 -1.81508 -0 -0 -0.96491 0.72812 0 0 0 0 0 -0.08525 0.02215 0.45682 0 -0.10709 0 -2.4119 1.2245 2.18674 1.19064
GLU_130 -8.40882 0.73736 7.76374 -0.49019 0.26432 1.48449 2.72073 -3.42355 -0.01077 -0.15216 -3.0556 -2.87276 0 0 0 0 0 -0.05386 0.01734 0 3.79314 -0.22078 0 -2.7348 -0.51815 0.50221 -4.65811
ILE_131 -6.50261 0.38737 3.71394 -0.63847 0.36559 0.13954 2.32556 -2.3697 -0 -0 -1.57526 0.23968 0 0 0 0 0 -0.02229 0.00318 0.59849 0 -0.46525 0 0.73287 -0.30373 0.57483 -2.79626
SER_132 -3.7786 0.13389 4.23471 -0.02653 0 0.0616 2.03609 -2.10502 -0.02583 -0.10174 -1.1326 -0.63363 0 0 0 0 0 -0.01558 0.00093 0.61692 0 0.34707 0.60666 -0.77834 0.18577 0.40255 0.02834
LEU_133 -10.3533 1.35926 4.7499 -0.50576 0.23121 0.11849 2.45958 -3.32155 -0.0243 -0.16822 -0.33458 0.27733 0 0 0 0 0 0.001 0.0092 0.34512 0 -0.27509 0 0.18072 0.02601 0.49676 -4.7282
PHE_134 -12.4186 2.66392 5.70401 -0.79839 0.04196 0.23224 3.56762 -3.918 -0 -0 -3.5847 -0.03636 0 0 0 0 0 0.10559 0.22095 0 2.11554 -0.23153 0 1.0402 -0.20304 0.77198 -4.72659
LYS_135 -4.95978 0.33972 4.8948 -0.29957 0.02326 0.13396 1.84518 -2.36065 -0.00822 -0.08902 -0.89892 -0.04223 0 0 0 0 0 -0.04056 0.06641 1.81857 0 -0.03693 0 -1.5107 -0.37839 0.61368 -0.88937
ALA_136 -5.3584 0.97287 4.18356 -0.02729 0.00241 0 2.97121 -2.616 -0 -0 -1.60868 -0.41557 0 0 0 0 0 -0.01866 0 0 0 -0.03574 0 1.8394 -0.50262 0.4223 -0.19119
THR_137 -6.16701 0.77347 6.10834 -0.20089 0.1263 0.07484 2.11468 -2.95491 -0.04511 -0.1408 -1.03226 -0.2683 0 0 0 0 0 5.04624 3e-05 1.38859 0 -0.40795 2.31774 -1.0874 -0.38244 13.4023 18.6655
ASP_138 -2.80266 0.2043 4.44734 -0.15093 0.04564 0.47172 1.37907 -2.00475 -0 -0 -1.33619 -2.70216 0 0 0 -0.41358 0 0.0624 0.22609 0 2.90342 -0.5532 0 -2.3716 -0.40517 14.1709 11.1706
ASN_139 -6.48511 1.52728 4.07237 -0.1508 0.00669 0.19966 1.98976 -2.49974 -0.08873 -0.4562 -1.62851 -0.19213 0 0 0 0 0 0.03264 0.03262 0 1.51196 -0.27962 0 -0.93687 -0.23305 1.56819 -2.0096
VAL_140 -4.47236 1.05618 2.55849 -0.26317 0.18085 0.0527 1.64807 -1.79595 -0 -0 -2.04759 -0.16768 0 0 0 0 0 0.02193 0.00247 0.41987 0 -0.7997 0 1.9342 -0.23607 0.82663 -1.08111
ILE_141 -6.79812 1.0018 0.24148 -0.46771 0.39444 0.09565 0.51546 -1.31497 -0.01478 -0.05498 -0.31679 0.02804 0 0 0 0 0 0.05728 0.08214 0.37202 0 -0.76293 0 0.73287 -0.3958 0.47046 -6.13444
VAL_142 -5.7572 0.67464 2.01657 -0.31663 0.21876 0.06693 2.36415 -2.08022 -0 -0 -1.90082 -0.41992 0 0 0 0 0 0.10585 0.0018 0.10936 0 -0.47131 0 1.9342 -0.38362 0.53378 -3.30368
HIS_D_143 -3.51 0.14032 2.95892 -0.43947 0.03898 0.57747 0.83197 -1.52525 -0 -0 -0.72712 -0.29377 0 0 -0.58448 0 0 -0.04183 0.00734 0 1.54671 -0.45595 0 -0.45461 -0.39904 0.46472 -1.86508
SER_144 -3.52397 0.38913 3.70866 -0.0322 0.00066 0.06065 2.24598 -1.88172 -0 -0 -1.35926 -1.00596 0 0 -0.85105 0 0 0.00024 0.02266 0.20195 0 -0.27764 0.63265 -0.77834 -0.05356 0.52994 -1.97119
VAL_145 -7.24955 1.34312 1.45177 -0.33452 0.52951 0.07765 1.27685 -1.87291 -0.00316 -0.03984 -0.75541 -0.76142 0 0 0 0 0 0.21739 0.00761 1.57497 0 0.63919 0 1.9342 0.21876 0.78934 -0.95645
ASP_146 -3.51335 0.50225 4.05525 -0.10434 0.00228 0.30841 1.84942 -1.90503 -0 -0 -2.00913 -0.54268 0 0 -0.85105 -0.62325 0 -0.08433 0.0079 0 1.82269 -0.02536 0 -2.3716 -0.13981 0.80706 -2.8147
ALA_147 -3.38074 0.97237 1.98022 -0.02872 0.00707 0 1.51445 -1.41802 -0 -0 -1.6305 -0.45228 0 0 -0.34691 0 0 0.00732 0 0 0 0.11989 0 1.8394 -0.36637 0.73794 -0.44488
LEU_148 -8.23286 1.6028 2.77873 -0.70947 0.58025 0.29729 2.28361 -2.27002 -0 -0 -1.15199 -0.07912 0 0 -0.36567 0 0 0.0654 0.15689 0.91984 0 -0.05435 0 0.18072 0.73768 1.80724 -1.45304
PRO_149 -2.66414 0.53085 1.50589 -0.08225 0 0.05141 0.31478 -0.71336 -0 -0 0.12715 0.71128 0 0 0 0 0 0.3281 0.0077 0.4707 0 0.34821 0 -2.4119 0.7382 1.59956 0.86218
THR_150 -3.00721 0.52538 2.03427 -0.22525 0.30443 0.10532 0.38114 -1.08535 -0 -0 0.27942 -1.2348 0 0 0 0 0 2.06879 0.15817 0.04911 0 0.58354 2.33448 -1.0874 1.31868 1.02085 4.52356
PRO_151 -6.02092 1.33222 2.29711 -0.22877 0.05458 0.16781 0.33835 -1.2257 -0 -0 0.04646 -0.14008 0 0 0 0 0 0.38041 0.30248 0.04385 0 0.95302 0 -2.4119 2.30863 1.56919 -0.23328
ASP_152 -4.83451 0.27723 5.07446 -0.09963 0.00219 0.29857 2.68485 -2.32506 -0 -0 -4.93505 -0.3493 0 0 -0.96512 0 0 0.12249 0.00188 0 2.11005 -0.14878 0 -2.3716 0.81489 1.06525 -3.57718
LEU_153 -9.46681 1.26026 2.8411 -0.57748 0.13447 0.14261 2.07529 -2.66243 -0 -0 -1.90341 0.21496 0 0 0 0 0 0.13022 0.20381 0.95594 0 -0.06412 0 0.18072 0.10162 0.77373 -5.6595
VAL_154 -8.54831 1.46357 2.41976 -0.36348 0.23488 0.08618 2.7232 -2.60572 -0 -0 -3.06011 -0.04487 0 0 0 0 0 -0.07312 0.00213 0.77695 0 -0.75934 0 1.9342 -0.05009 0.80768 -5.0565
ILE_155 -9.29092 1.20812 2.14863 -0.45989 0.35351 0.0896 2.5592 -2.33631 -0.01219 -0.0387 -2.85113 0.0794 0 0 0 0 0 0.02292 0.14886 0.45028 0 -0.77975 0 0.73287 -0.41588 0.65538 -7.736
LEU_156 -7.5165 0.84933 1.87719 -0.52277 0.33262 0.12882 2.79833 -2.18911 -0 -0 -2.65017 0.0766 0 0 0 0 0 0.03467 0.19874 1.04899 0 -0.3041 0 0.18072 -0.23356 0.79566 -5.09455
SER_157 -6.08432 0.53339 4.87284 -0.03512 0.01044 0.02908 2.30771 -2.56744 -0.01219 -0.0387 -2.89058 0.0556 0 0 0 0 0 0.0445 0.0495 0.43893 0 0.02031 1.84849 -0.77834 0.66174 0.95631 -0.57788
THR_158 -5.17571 0.5918 3.11219 -0.18089 0.08401 0.15217 1.0103 -1.96739 -0 -0 -0.4464 -2.1623 0 0 0 0 0 0.07102 0.07737 0.40357 0 0.09049 2.27725 -1.0874 1.81568 0.77012 -0.56412
ASN_159 -3.34614 0.26585 3.65673 -0.35072 0.05477 0.68161 1.32081 -1.66479 -0.02634 -0.25425 -1.10836 -1.49531 0 0 -0.91658 -0.63223 0 0.0029 0.07511 0 2.36015 -0.64253 0 -0.93687 0.87187 0.56794 -1.51638
THR_160 -3.86455 0.41027 3.99842 -0.14414 0.04121 0.05036 2.64133 -1.98082 -0.04816 -0.41641 -0.94735 -0.05809 0 0 -0.50309 0 0 0.02955 0.00214 0.18814 0 0.03212 2.279 -1.0874 -0.26518 0.54882 0.90614
ALA_161 -1.05495 0.10415 0.80857 -0.0249 0.00042 0 0.16059 -0.50613 -0 -0 0.26012 -0.36804 0 0 0 0 0 -0.06385 0 0 0 -0.2419 0 1.8394 -0.31608 0.50356 1.10096
ASN_162 -3.16519 0.54685 2.87138 -0.15732 0.00563 0.20958 1.34644 -1.51622 -0.01484 -0.153 -0.49855 -0.86041 0 0 -1.02048 0 0 0.01406 0.00305 0 1.83235 -0.23044 0 -0.93687 -0.34449 0.50652 -1.56194
LEU_163 -2.0375 0.29102 1.41861 -0.52596 0.18871 0.17395 0.46509 -0.72269 -0.01953 -0.16496 -0.24262 -0.05154 0 0 -1.02048 0 0 0.0125 0.17522 0.18358 0 0.69351 0 0.18072 0.3254 9.56399 8.88702
SER_164 -2.84073 0.13715 3.97578 -0.03853 0.00433 0.072 1.26849 -1.68095 -0.00955 -0.09497 -1.619 -0.57596 0 0 0 -0.59219 0 -0.0081 0.01587 0.05926 0 -0.09696 0.66913 -0.77834 1.32587 15.1714 14.364
ASP_165 -3.6443 0.36816 5.06689 -0.08936 0.00107 0.28113 2.52711 -2.2445 -0.0149 -0.15391 -2.54385 0.0191 0 0 0 -0.6929 0 3.76782 0.08529 0 2.0614 0.23774 0 -2.3716 1.34554 19.4309 23.4368
ALA_166 -3.37119 0.28728 2.8034 -0.02396 0.00022 0 1.48689 -1.61103 -0.00384 -0.04806 -1.31949 -0.29656 0 0 0 0 0 -0.04187 0 0 0 0.0568 0 1.8394 0.17667 14.1313 14.066
ILE_167 -7.97853 1.61908 3.36877 -0.63381 0.69157 0.14084 2.55334 -2.58784 -0 -0 -1.14378 0.05405 0 0 0 0 0 0.09185 0.02345 3.26411 0 -0.50112 0 0.73287 -0.10848 1.15121 0.7376
ARG_168 -8.57882 0.4586 9.43186 -0.8769 0.09384 0.59509 4.72968 -4.14928 -0.00656 -0.07164 -5.9701 0.3437 0 0 0 -2.0421 0 -0.02932 0.67943 1.45327 0 -0.09945 0 -1.2888 -0.16479 1.02926 -4.46304
LYS_169 -4.65819 0.3042 4.89987 -0.30461 0.03337 0.13616 1.88692 -2.29761 -0 -0 -0.95646 -0.01684 0 0 0 0 0 0.08105 0.01352 1.79569 0 0.03992 0 -1.5107 -0.33497 0.65733 -0.23136
TRP_170 -8.44674 0.68815 6.61627 -1.16683 0.17302 0.34445 3.51867 -3.64343 -0 -0 -3.94753 -0.57605 0 0 0 -0.62325 0 -0.01971 0.58399 0 1.79645 0.07789 0 1.6906 -0.26569 0.48734 -2.7124
LEU_171 -8.28428 1.70044 3.05055 -0.53654 0.37331 0.12561 2.35996 -2.58589 -0.02148 -0.14647 -2.05525 0.27167 0 0 0 0 0 0.13679 0.30205 0.32509 0 -0.28248 0 0.18072 -0.3071 0.82605 -4.56724
SER_172 -4.39377 0.36806 5.20307 -0.02727 0 0.06375 2.14914 -2.39032 -0.0084 -0.05324 -2.16411 -0.55638 0 0 -0.9221 0 0 0.13566 0.00189 0.87465 0 0.31585 0.61225 -0.77834 -0.14877 0.65652 -1.06184
VAL_173 -4.16206 0.28259 3.28482 -0.3121 0.22747 0.07131 1.45488 -1.83711 -0 -0 -0.54719 -0.07109 0 0 0 0 0 0.00208 0.00395 0.05818 0 -0.36841 0 1.9342 0.01421 0.3411 0.37685
ASN_174 -5.89556 0.21951 5.37989 -0.18312 0.04648 0.28593 2.19361 -2.66742 -0 -0 -1.21165 -0.24665 0 0 -0.36567 0 0 0.04 1e-05 0 1.45541 0.20859 0 -0.93687 0.00187 0.59626 -1.07938
ARG_175 -2.9016 0.37134 3.85422 -1.06052 0.32139 0.6858 1.63633 -1.65465 -0.0084 -0.05324 -2.37548 0.0179 0 0 -0.9221 0 0 -0.10255 0.2047 2.43574 0 -0.12 0 -1.2888 -0.12159 0.82267 -0.25885
ALA_176 -3.41233 0.5067 1.51219 -0.02095 0 0 0.60889 -1.33919 -0.02148 -0.14647 -0.41818 -0.14293 0 0 0 0 0 0.06075 0 0 0 0.03593 0 1.8394 -0.18172 0.66265 -0.45676
SER_177 -4.05904 0.47486 3.3183 -0.02811 3e-05 0.0442 2.35973 -1.85416 -0.00988 -0.04203 -2.60411 -0.85623 0 0 0 0 0 -0.05217 0.00255 0.7685 0 0.0793 0.60016 -0.77834 -0.3212 0.56277 -2.39488
VAL_178 -7.83196 0.90893 2.30074 -0.38427 0.38617 0.09945 3.35483 -2.51343 -0.00277 -0.01019 -2.25135 -0.34829 0 0 0 0 0 -0.04252 0.08308 1.06988 0 -0.71766 0 1.9342 -0.44519 0.87682 -3.53352
LEU_179 -8.87865 0.88661 2.50075 -0.5435 0.09871 0.13183 2.66606 -2.57267 -0.01269 -0.05201 -2.94781 0.19492 0 0 0 0 0 -0.04667 0.05522 0.65612 0 -0.32957 0 0.18072 -0.16989 0.82752 -7.355
ALA_180 -5.24513 0.33818 3.18759 -0.02433 3e-05 0 2.91502 -2.23687 -0.00764 -0.0286 -2.87169 -0.29998 0 0 0 0 0 0.04017 0 0 0 0.18912 0 1.8394 0.16354 0.4316 -1.60959
ILE_181 -7.53338 0.76577 2.13338 -0.46282 0.33879 0.09911 1.81443 -2.00211 -0.00282 -0.00998 -1.46856 0.05234 0 0 0 0 0 -0.03881 0.02759 0.43591 0 -0.78399 0 0.73287 -0.09601 0.3394 -5.65891
ASP_182 -4.42933 0.59254 4.91517 -0.12543 0.03636 0.40508 2.53918 -2.09032 -0.04089 -0.31239 -3.63261 -0.61398 0 0 -0.91658 -0.78436 0 0.00296 0.00832 0 2.99174 -0.58514 0 -2.3716 0.15875 0.926 -3.32653
PRO_183 -3.90403 0.76168 2.19527 -0.20238 0.06258 0.15411 0.44205 -0.80596 -0 -0 -0.31382 -0.11143 0 0 0 0 0 0.25731 0.11716 0.70058 0 -0.94999 0 -2.4119 0.19477 1.57087 -2.24314
PRO_184 -2.94611 0.56263 2.17635 -0.21943 0.02208 0.16272 0.41425 -0.91142 -0 -0 0.16652 -0.11581 0 0 0 0 0 0.03805 0.01113 0.31301 0 -0.75634 0 -2.4119 -0.35958 1.70944 -2.1444
PRO_185 -3.5167 0.51264 1.58658 -0.06168 1e-05 0.04013 0.72413 -0.84161 -0 -0 -0.335 0.60713 0 0 0 0 0 -0.01081 0.09768 0.02654 0 -0.27707 0 -2.4119 0.88779 1.10267 -1.86946
CYS_186 -4.4971 0.52991 1.67512 -0.05839 0.01197 0.02272 0.69624 -1.1206 -0 -0 -0.96148 -0.74934 0 0 0 0 0 0.02275 0.05222 0.36595 0 -0.23036 0 3.6196 2.6931 0.44372 2.51602
GLY_187 -2.45572 0.21167 2.40967 -0.00011 0 0 0.70481 -1.25093 -0.0109 -0.11794 -1.09973 -0.40508 0 0 0 0 0 0.02874 0 0 0 0.50225 0 0.83697 2.50351 0.30102 2.15823
ILE_188 -5.14135 0.3805 1.93617 -0.65583 0.48592 0.15568 1.39731 -1.72235 -0 -0 -0.9389 -0.09314 0 0 0 0 0 0.08103 0.02297 0.90613 0 0.53409 0 0.73287 1.1955 0.66906 -0.05435
ASN_189 -4.37189 0.56243 3.79113 -0.17896 0.00559 0.25506 1.39412 -1.95398 -0.03674 -0.35278 -0.63596 -0.3535 0 0 0 0 0 0.17877 0.00028 0 1.97064 0.04613 0 -0.93687 0.42171 0.7738 0.57899
GLU_190 -3.61637 0.09503 4.43521 -0.43144 0.15626 1.35831 1.33231 -1.72513 -0.04383 -0.36815 -2.68603 -3.18527 0 0 0 -1.34919 0 -0.07189 0.00453 0 3.7322 -0.29554 0 -2.7348 -0.24522 0.58077 -5.05824
VAL_191 -6.23708 0.82959 1.36689 -0.42755 1.21635 0.11726 1.06626 -1.66437 -0.04391 -0.25558 0.51582 -1.0416 0 0 0 0 0 2.01538 0.21475 1.07907 0 -0.71431 0 1.9342 -0.51246 16.1989 15.6576
ALA_192 -2.85588 0.19412 1.12055 -0.02591 0 0 0.58466 -1.06146 -0 -0 -0.01213 -0.5758 0 0 0 0 0 0.26833 0 0 0 0.20112 0 1.8394 -0.0434 16.8102 16.4438
ILE_193 -8.32295 0.84767 2.59081 -0.60201 0.50466 0.10473 2.22323 -2.71171 -0 -0 -2.37774 0.62249 0 0 -0.43016 0 0 -0.08081 0.08819 0.96177 0 -0.49297 0 0.73287 0.02024 1.56737 -4.75431
LYS_194 -5.67409 0.34603 3.71768 -0.49173 0.13951 0.30459 2.4655 -2.10307 -0.02149 -0.09321 -1.63319 0.00814 0 0 0 0 0 2e-05 0.04634 1.88778 0 -0.08568 0 -1.5107 -0.02449 0.71232 -2.00973
TYR_195 -8.99233 1.1108 3.35935 -0.68142 0.06894 0.41465 2.70293 -2.6992 -0.02149 -0.09321 -2.3341 -0.17489 0 0 0 0 0 0.00854 0.19481 0 1.88607 -0.28583 0.01171 1.2797 -0.03808 0.45554 -3.82749
SER_196 -6.21162 0.63926 5.06685 -0.02863 0 0.05004 3.44986 -2.75748 -0.02025 -0.08595 -2.77085 -0.98856 0 0 0 0 0 0.02226 0.00396 0.36334 0 -0.23039 0.62315 -0.77834 -0.05923 0.45682 -3.25576
ILE_197 -8.45027 0.92585 2.0476 -0.56482 0.4034 0.1305 2.32642 -2.30312 -0.01836 -0.14776 -2.57675 0.0437 0 0 0 0 0 -0.04239 0.01585 1.57351 0 -0.76242 0 0.73287 -0.1378 0.47046 -6.33353
LEU_198 -7.59278 0.85393 2.87257 -0.51604 0.22748 0.15014 2.48667 -2.24195 -0.01602 -0.06141 -2.64738 -0.01695 0 0 0 0 0 0.31931 0.92541 1.53905 0 0.02468 0 0.18072 -0.28032 1.23307 -2.55982
PRO_199 -5.88643 1.10222 2.53857 -0.2121 0.02236 0.15718 1.74522 -1.18648 -0 -0 -1.52423 -0.07718 0 0 0 0 0 0.33091 0.01873 0.25455 0 -0.5785 0 -2.4119 -0.09386 1.33979 -4.46114
ILE_200 -6.91613 1.1643 0.2976 -0.45132 0.38324 0.08016 0.97629 -1.22943 -0 -0 -1.23882 0.05448 0 0 0 0 0 0.1498 0.03263 0.34605 0 0.2689 0 0.73287 5.51501 1.07611 1.24175
LEU_201 -8.18733 1.99193 1.37142 -0.41184 0.16767 0.06072 1.81773 -1.85008 -0 -0 -0.6019 0.11069 0 0 0 0 0 -0.01535 0.09832 0.85077 0 0.40298 0 0.18072 6.03342 1.93694 3.95681
PRO_202 -7.02691 1.99998 1.51601 -0.17122 0.00788 0.11995 1.17655 -1.14035 -0.0191 -0.14417 -1.88014 0.06324 0 0 0 0 0 0.04839 0.25419 0.27865 0 -1.05088 0 -2.4119 0.07791 1.82953 -6.4724
LEU_203 -5.79032 0.59952 1.87378 -0.45806 0.19444 0.08891 1.89353 -1.62098 -0.00778 -0.12983 -1.42993 0.20879 0 0 0 0 0 0.05409 0.20691 2.15781 0 -0.31703 0 0.18072 -0.48627 0.77654 -2.00519
ASN_204 -2.14915 0.07651 2.10257 -0.31868 0.05474 0.61486 0.29635 -0.98064 -0.02723 -0.24621 -0.04903 -0.78578 0 0 0 0 0 -0.01006 0.04145 0 1.84907 -0.53192 0 -0.93687 -0.00239 0.43207 -0.57033
GLY_205 -3.80769 0.47556 3.70843 -7e-05 0 0 2.46847 -2.02751 -0.00953 -0.08486 -3.82466 -0.28733 0 0 0 0 0 0.35912 0 0 0 -0.47527 0 0.83697 1.44049 0.41573 -0.81215
ILE_206 -8.46994 1.96802 4.70403 -0.75728 0.77275 0.26815 2.13551 -3.05571 -0 -0 -1.03892 0.39632 0 0 0 0 0 -0.13112 0.15911 0.79534 0 0.26467 0 0.73287 1.26419 0.97341 0.98141
SER_207 -3.30526 0.44202 3.34522 -0.02548 0.00077 0.02316 0.9682 -1.64016 -0.02145 -0.14945 -0.81236 -0.48542 0 0 -0.20849 0 0 -0.02938 0 1.1723 0 -0.1556 0.6033 -0.77834 -0.29097 0.92167 -0.42569
THR_208 -3.83965 0.52183 4.31145 -0.20068 0.1343 0.07463 2.34276 -2.14306 -0 -1e-05 -1.28029 -0.40589 0 0 0 0 0 0.00075 0.04815 0.24252 0 -0.23579 2.31488 -1.0874 0.14463 0.32296 1.26608
ALA_209 -6.2507 0.76258 3.36166 -0.02391 0 0 2.63457 -2.66873 -0 -0 -1.86282 -0.36562 0 0 0 0 0 -0.09975 0 0 0 -0.39783 0 1.8394 0.02448 0.359 -2.68767
THR_210 -5.76118 0.84414 4.85633 -0.19088 0.09003 0.10735 2.90091 -2.64484 -0.02085 -0.15898 -1.92245 -0.24793 0 0 -0.78352 0 0 -0.12214 0.00695 1.63133 0 0.36546 2.31977 -1.0874 -0.31459 0.53003 0.39756
THR_211 -2.45017 0.37278 2.72008 -0.1345 0.06942 0.08364 1.42294 -1.44105 -0.01389 -0.14077 -0.69464 -1.05993 0 0 0 0 0 -0.04828 0.11192 0.02315 0 -0.36306 2.27138 -1.0874 -0.24352 0.48634 -0.11555
SER_212 -3.16801 0.1766 3.26732 -0.02865 0.01002 0.02713 1.49074 -1.61678 -0.01389 -0.14077 -1.18457 0.05443 0 0 0 0 0 -0.01668 0.00082 0.54183 0 -0.10877 0.63661 -0.77834 -0.38792 0.21239 -1.0265
SER_213 -3.69185 0.29841 3.93087 -0.03193 2e-05 0.05388 2.29696 -1.95223 -0 -0 -1.06081 -1.07068 0 0 -1.22002 -0.27589 0 -0.03686 0.00265 0.85153 0 0.01905 0.8345 -0.77834 -0.43178 0.3901 -1.87245
SER_214 -1.37772 0.04039 1.49582 -0.0318 0.00044 0.05499 0.56385 -0.73389 -0.00673 -0.07088 0.25275 -1.00617 0 0 0 0 0 -0.0382 0.01282 0.33018 0 -0.28249 0.6669 -0.77834 -0.64636 0.39722 -1.15721
SER_215 -2.11332 0.14475 3.09691 -0.02226 0 0.05509 1.66125 -1.40569 -0.01906 -0.21812 -1.01211 -0.34595 0 0 -1.22002 0 0 -0.00054 0.00591 0.0392 0 -0.56561 0.6049 -0.77834 -0.48442 0.21743 -2.36
SER_216 -0.80873 0.08495 0.96818 -0.02807 0.00027 0.02342 0.14297 -0.45644 -0 -0 0.03162 -0.31852 0 0 0 0 0 0.06796 0.002 0.48552 0 0.11504 0.60094 -0.77834 -0.3359 0.20499 0.00187
ALA_217 -3.22724 0.65159 1.07896 -0.01787 0 0 0.87451 -1.24829 -0 -0 -0.03536 -0.40075 0 0 0 0 0 0.03288 0 0 0 -0.23635 0 1.8394 0.04651 0.241 -0.401
ALA_218 -3.64679 0.58218 2.06691 -0.02823 0.02202 0 0.76806 -1.66636 -0 -0 -0.97565 -0.59972 0 0 0 0 0 -0.10315 0 0 0 0.25764 0 1.8394 0.34629 0.33853 -0.79887
ALA_219 -2.93696 0.26726 2.97578 -0.02442 1e-05 0 1.78211 -1.72425 -0.00145 -0.00579 -2.03403 -0.27184 0 0 -0.63794 0 0 -0.02884 0 0 0 0.08602 0 1.8394 0.07833 0.22931 -0.40732
THR_220 -4.35919 0.71018 2.37641 -0.11334 0.04118 0.08591 0.5871 -1.60287 -0 -0 -0.73728 -0.67861 0 0 -0.32797 0 0 0.17637 0.11841 0.10941 0 -0.39713 2.5438 -1.0874 -0.13006 1.04619 -1.63889
PRO_221 -1.80361 0.32925 1.02605 -0.06457 0 0.04052 0.31817 -0.4082 -0.0063 -0.05191 0.35309 0.59612 0 0 0 0 0 0.03991 0.02758 0.17742 0 -0.19572 0 -2.4119 -0.05449 1.15436 -0.93425
THR_222 -3.48595 0.46699 3.4282 -0.23986 0.26956 0.0921 1.20896 -1.56888 -0.00636 -0.0522 -1.20508 -1.16634 0 0 -0.32797 -0.66033 0 0.03064 0.1043 0.53091 0 0.08777 2.29101 -1.0874 0.27199 1.3709 0.35295
PRO_223 -3.67763 0.55813 3.22454 -0.13229 0.00361 0.09693 1.44967 -1.4943 -0.01559 -0.07155 -0.55253 0.19095 0 0 0 0 0 -0.08747 0.02357 0.14765 0 -1.04604 0 -2.4119 -0.18391 1.4761 -2.50204
ILE_224 -4.88865 0.51781 2.2406 -0.63293 0.38432 0.1327 2.06431 -1.99715 -0 -0 -0.43617 0.33804 0 0 0 0 0 -0.01957 0.02648 0.61725 0 -0.25702 0 0.73287 -0.35258 0.68403 -0.84565
ALA_225 -1.88459 0.33116 1.80605 -0.0266 0.00277 0 0.34744 -1.03295 -0 -0 0.53015 -0.40103 0 0 0 0 0 -0.12196 0 0 0 -0.1633 0 1.8394 -0.1194 0.71737 1.82452
SER_226 -2.97827 0.20031 3.76977 -0.03058 0 0.0523 1.86418 -1.58906 -0.00665 -0.02586 -1.51292 -1.07881 0 0 0 -0.66033 0 -0.06799 0.12187 0.18159 0 -0.16374 0.67911 -0.77834 -0.51941 0.43258 -2.11025
THR_227 -3.7956 0.60865 3.38563 -0.17659 0.06876 0.06312 2.20149 -2.06583 -0.03616 -0.19648 -0.96524 -0.44558 0 0 0 0 0 -0.04322 0.03992 0.15613 0 -0.10958 2.37761 -1.0874 -0.29474 0.33471 0.01961
SER_228 -1.25476 0.09536 1.28376 -0.02754 0 0.04197 0.53962 -0.74623 -0.00665 -0.02586 0.60943 -1.0093 0 0 0 0 0 -0.02345 0.00782 0.25492 0 0.0651 0.60348 -0.77834 -0.23144 0.38746 -0.21466
ALA_229 -1.55227 0.20302 1.0889 -0.02842 0.00765 0 0.39975 -0.81272 -0 -0 0.25774 -0.43409 0 0 0 0 0 -0.03511 0 0 0 0.12594 0 1.8394 -0.57938 0.3005 0.78089
ALA_230 -3.04742 0.48631 1.44585 -0.02184 0 0 1.27574 -1.37295 -0.02062 -0.12522 -0.91703 -0.15928 0 0 0 0 0 -0.00534 0 0 0 0.00062 0 1.8394 -0.39205 0.40524 -0.6086
ALA_231 -1.92771 0.20119 1.22742 -0.02132 0 0 0.44281 -0.9454 -0 -0 -0.24482 -0.46217 0 0 0 0 0 0.02791 0 0 0 -0.47139 0 1.8394 -0.09774 0.50545 0.07363
SER_232 -2.04264 0.17233 1.75825 -0.02786 0.00026 0.02334 0.58263 -0.9903 -0.01278 -0.08169 -0.45128 -0.32837 0 0 0 0 0 -0.09835 0.0013 0.51474 0 0.11538 0.60645 -0.77834 -0.12872 0.28972 -0.87593
ALA_233 -2.85049 0.14083 1.27518 -0.02545 0.00019 0 1.35906 -1.20787 -0 -0 0.82976 -0.2479 0 0 0 0 0 0.1745 0 0 0 -0.05051 0 1.8394 -0.53775 0.31384 1.01278
THR_234 -3.48646 0.26378 2.50308 -0.12982 0.05238 0.08695 0.87978 -1.44009 -0.01176 -0.07679 -0.15102 -1.09034 0 0 0 0 0 -0.04854 4e-05 0.04841 0 -0.4556 2.26858 -1.0874 -0.47716 0.67962 -1.67235
LYS_235 -2.03895 0.19493 1.91098 -0.33104 0.06108 0.20378 0.64654 -0.98678 -0.02423 -0.10688 0.47296 -0.29889 0 0 0 0 0 -0.04314 0.00408 1.81672 0 0.13271 0 -1.5107 -0.03194 0.5413 0.61252
SER_236 -1.84012 0.16188 2.34494 -0.02986 0.025 0.03032 0.74956 -1.17042 -0.00044 -0.00213 0.68308 -0.06657 0 0 0 0 0 -0.07994 0.00026 0.07835 0 0.11062 0.60072 -0.77834 0.14316 0.20987 1.16993
ALA_237 -2.69943 0.15867 1.26912 -0.02368 0 0 0.74296 -1.07451 -0.02568 -0.11266 0.73088 -0.36868 0 0 0 0 0 -0.06669 0 0 0 -0.32297 0 1.8394 -0.21811 0.15871 -0.0127
ALA_238 -3.53864 0.5505 1.39146 -0.02461 0 0 0.52116 -1.50416 -0 -0 -0.17509 -0.22416 0 0 0 0 0 0.16748 0 0 0 -0.014 0 1.8394 -0.45223 0.34827 -1.11463
SER_239 -3.57287 0.37528 4.29359 -0.02194 0 0.05221 2.31167 -2.22538 -0 -0 -2.22899 -0.53131 0 0 -0.63794 0 0 0.01086 0.00359 0.09847 0 -0.57176 0.65574 -0.77834 -0.11481 0.48639 -2.39554
THR_240 -4.34093 0.28688 3.15428 -0.10927 0.10446 0.06799 1.72951 -1.85266 -0.0038 -0.09583 -1.40662 -0.66704 0 0 -0.43016 0 0 -0.01262 0.01151 0.04476 0 -0.39551 2.25859 -1.0874 -0.25332 0.42859 -2.5686
ASN_241 -6.56634 1.54726 4.43737 -0.41839 0.24685 0.93268 1.87149 -2.74497 -0.01441 -0.16539 0.51241 -0.73558 0 0 -0.78352 0 0 0.08962 0.08919 0 1.69182 -0.84858 0 -0.93687 0.54634 0.94905 -0.29996
ASN_242 -5.29756 0.49225 3.89708 -0.19638 0.0163 0.31944 1.91971 -2.22413 -0.00381 -0.09612 -0.63211 -0.64311 0 0 0 -0.27589 0 -0.02021 0.04319 0 2.34545 -0.6924 0 -0.93687 0.82156 1.08974 -0.07386
CYS_243 -4.36888 0.11271 2.34739 -0.04606 0.00013 0.01802 0.92116 -1.28867 -0.00444 -0.02833 -0.32202 -0.35598 0 0 0 0 0 -0.03008 0.01526 0.40768 0 0.30037 0 3.6196 -0.06884 0.6096 1.83861
GLY_244 -4.16905 0.29229 2.59527 -0.0003 0 0 0.49775 -1.6927 -0.00209 -0.01844 0.20309 -0.15954 0 0 0 0 0 0.29065 0 0 0 -1.51246 0 0.83697 -0.00189 0.44336 -2.3971
LYS_245 -5.90668 0.29979 5.60948 -0.34975 0.03167 0.16587 2.76727 -2.55476 -0.0214 -0.06877 -3.18469 0.06323 0 0 0 0 0 0.12119 0.16564 1.6997 0 0.02639 0 -1.5107 -0.15592 0.73733 -2.06513
LEU_246 -7.46721 0.93161 3.04539 -0.48114 0.20214 0.08919 2.03666 -2.30298 -0 -0 -1.47351 0.26666 0 0 0 0 0 0.25212 0.22713 0.44235 0 -0.37567 0 0.18072 -0.37988 1.08225 -3.72416
TYR_247 -9.90764 1.33516 3.87296 -0.58793 0.04976 0.2805 2.78848 -2.7977 -0.0103 -0.03727 -2.97261 -0.23269 0 0 0 0 0 0.01018 0.24529 0 1.87561 -0.20885 0.02256 1.2797 -0.27195 0.76972 -4.49703
LEU_248 -8.75196 1.68085 2.56435 -0.54108 0.52196 0.12216 2.67695 -2.35128 -0.01229 -0.0431 -2.36497 0.10959 0 0 0 0 0 -0.0108 0.09061 0.80401 0 -0.25193 0 0.18072 -0.18639 0.73918 -5.02342
CYS_249 -6.76891 0.6131 3.17061 -0.08589 0.00025 0.04467 1.87894 -1.87924 -0.01932 -0.09667 -3.36179 0.26552 0 0 0 0 0 0.2431 0.06011 1.01143 0 0.13981 0 3.6196 -0.03201 1.06199 -0.1347
ASN_250 -5.79193 0.5964 3.94116 -0.33304 0.12637 0.61383 2.38921 -2.21662 -0.03128 -0.21183 -1.85747 -0.79777 0 0 -0.70825 0 0 -0.04699 0.11513 0 1.83661 -0.59938 0 -0.93687 0.03382 0.85913 -3.01977
LEU_251 -8.1933 1.24906 1.53134 -0.56064 0.39727 0.18444 1.26809 -1.78741 -0 -0 0.12123 0.12411 0 0 0 0 0 -0.07981 0.22588 0.08256 0 -0.1187 0 0.18072 -0.28177 0.89959 -4.75733
GLY_252 -3.00831 0.20666 2.28545 -5e-05 0 0 1.25911 -1.26993 -0 -0 -1.14027 -0.40489 0 0 -0.70825 0 0 -0.16923 0 0 0 -1.35496 0 0.83697 -0.74853 0.65888 -3.55734
ILE_253 -8.23473 1.87446 0.68983 -0.48804 0.40923 0.10477 1.04695 -1.71219 -0.04202 -0.43915 -0.60817 0.20184 0 0 -0.66989 0 0 0.20442 0.02824 0.44989 0 -0.55201 0 0.73287 -0.75608 0.89764 -6.86215
PRO_254 -7.92279 1.40374 3.91774 -0.11575 0.00332 0.08546 2.29186 -1.93025 -0.0158 -0.06494 -2.02543 0.27342 0 0 0 0 0 -0.06955 0.02088 0.17542 0 -1.06003 0 -2.4119 -0.69848 1.27799 -6.86509
ASP_255 -6.04246 0.61848 6.23104 -0.11101 0.00883 0.34012 3.18943 -2.90822 -0.00716 -0.10787 -2.87373 -0.86253 0 0 0 0 0 -0.06024 0.09641 0 1.96882 0.13586 0 -2.3716 0.32859 0.64445 -1.78278
LYS_256 -6.68882 0.64145 7.29918 -0.50728 0.1333 0.42984 3.73058 -3.2691 -0 -0 -4.43473 -0.03519 0 0 0 -0.80351 0 0.21102 0.02532 2.39415 0 -0.06453 0 -1.5107 0.71407 0.5154 -1.21955
PHE_257 -10.5493 1.41693 2.76922 -0.7561 0.12447 0.43437 2.19939 -2.77061 -0 -0 -1.78238 0.06333 0 0 0 0 0 -0.04588 0.29568 0 2.33665 0.03774 0 1.0402 -0.13479 0.79303 -4.52805
TYR_258 -12.4402 1.68497 4.88199 -0.58849 0.10509 0.31509 4.01721 -3.70512 -0.02685 -0.20719 -3.96421 -0.1029 0 0 -0.66989 0 0 -0.00947 0.41549 0 2.47594 -0.07667 0.00132 1.2797 0.05064 1.43383 -5.12968
ARG_259 -7.4872 0.61875 9.13422 -0.47143 0.08332 0.2441 3.75296 -3.92914 -0.00013 -0.00245 -5.18179 0.50357 0 0 0 -0.96797 0 -0.06044 0.22554 2.06864 0 -0.15311 0 -1.2888 -0.1058 1.39154 -1.62563
ASP_260 -4.35356 0.17096 6.81071 -0.1132 0.01854 0.34807 3.04079 -2.80767 -0.00754 -0.11825 -5.33082 -0.41197 0 0 -0.31339 -0.80351 0 0.00072 0.00757 0 2.27911 -0.21068 0 -2.3716 -0.31 0.68006 -3.79568
CYS_261 -6.10923 1.13568 3.58632 -0.05409 0.01323 0.02095 1.86824 -1.75924 -0.0308 -0.10771 -1.20756 -0.42675 0 0 0 0 0 -0.04608 0.01972 0.44641 0 0.05295 0 3.6196 -0.05491 0.48874 1.45548
GLY_262 -3.52152 0.17048 3.36254 -5e-05 0 0 1.86088 -1.83216 -0.0187 -0.113 -2.46862 -0.3896 0 0 0 0 0 -0.17917 0 0 0 -1.46071 0 0.83697 -0.48282 0.37723 -3.85823
ILE_263 -6.93203 0.53888 3.19985 -0.62193 0.30589 0.13139 1.81749 -2.19636 -0.0308 -0.10771 -0.96308 0.24758 0 0 0 0 0 0.17588 0.00027 0.86711 0 -0.53765 0 0.73287 -0.72407 0.62438 -3.47205
LYS_264 -2.73369 0.21827 3.27788 -0.36205 0.03674 0.18472 0.92146 -1.29719 -0.01684 -0.0579 -1.99463 -0.04925 0 0 0 -0.53429 0 0.18602 0.13971 1.66681 0 0.26711 0 -1.5107 -0.11487 1.14801 -0.6247
TYR_265 -8.34755 0.55721 3.01446 -0.83695 0.08745 0.14071 1.32417 -2.22679 -0.00877 -0.1448 -0.80522 -0.43903 0 0 0 -0.43309 0 0.29608 0.04865 0 2.69775 -0.06516 0.21101 1.2797 0.03656 1.21754 -2.39608
LYS_266 -3.25146 0.34649 2.12914 -0.50956 0.10908 0.35391 0.42957 -1.14288 -0.02173 -0.09348 -0.21657 -0.3595 0 0 0 0 0 0.13485 0.05637 2.29891 0 0.0081 0 -1.5107 -0.1381 1.46193 0.08437
SER_267 -4.66956 0.86622 3.48181 -0.03163 0.00544 0.02775 1.88765 -1.80906 -0.00668 -0.10054 -1.57372 -0.16203 0 0 -0.76749 -0.43309 0 -0.0772 0.04182 0.75274 0 0.42408 0.60608 -0.77834 0.47597 1.72769 -0.11208
PRO_268 -5.59474 1.16842 0.89969 -0.09278 0.00036 0.05859 0.74125 -0.80686 -0.00031 -0.00744 0.29781 0.66348 0 0 0 0 0 -0.09128 0.02604 0.4754 0 -0.35758 0 -2.4119 0.41308 1.05149 -3.56728
TYR_269 -10.1088 1.48991 5.24178 -0.85092 0.08045 0.4246 2.86432 -3.14472 -0.02351 -0.27099 -1.50495 -0.50339 0 0 0 0 0 -0.03691 0.94266 0 2.80145 -0.07644 0.03479 1.2797 -0.1667 0.74892 -0.77873
GLY_270 -3.61029 0.551 3.90109 -0.00018 0 0 2.1287 -2.01714 -0 -0 -1.93141 -0.27047 0 0 -0.76881 0 0 -0.21914 0 0 0 -1.3298 0 0.83697 -0.09111 0.67136 -2.14924
HIS_271 -4.42234 0.28725 3.62936 -0.81754 0.03539 0.97123 0.90752 -1.83878 -0 -0 -0.00314 -2.82496 0 0 0 0 0 -0.04935 0.26064 0 1.84025 -0.07905 0 -0.45461 -0.24854 0.46204 -2.34462
LYS_272 -5.68724 0.40373 6.61952 -0.301 0.05807 0.14699 2.24849 -2.89442 -0.00208 -0.00802 -3.7904 0.07428 0 0 0 0 0 -0.01324 0.13141 1.84817 0 -0.03731 0 -1.5107 -0.28408 0.45994 -2.53788
TYR_273 -5.52256 0.21162 3.87508 -0.67166 0.05246 0.38391 2.38967 -2.05284 -0.00905 -0.06111 -2.14911 -0.14611 0 0 0 -0.75057 0 0.27957 0.04971 0 2.09652 -0.18528 0.0085 1.2797 0.05089 0.30707 -0.5636
VAL_274 -5.05777 0.49401 1.12838 -0.30902 0.20903 0.06986 0.59489 -1.22262 -0 -0 -0.2629 -0.70077 0 0 0 0 0 -0.07018 0.0691 1.49809 0 -0.718 0 1.9342 -0.03542 0.38888 -1.99024
ILE_275 -8.00648 1.7161 2.85361 -0.55222 0.76305 0.14776 2.39083 -2.22576 -0 -0 -2.10704 -0.02504 0 0 0 0 0 0.27058 0.01139 0.34632 0 -0.72595 0 0.73287 -0.35221 1.59325 -3.16892
PRO_276 -4.66205 0.65997 2.1002 -0.20887 0.01903 0.15438 0.6483 -1.09701 -0.0513 -0.23531 -1.16202 -0.1231 0 0 0 0 0 0.02229 0.01407 0.41459 0 -0.51176 0 -2.4119 -0.23103 1.76819 -4.89331
ILE_277 -7.99511 1.51368 2.78833 -0.47354 0.42931 0.10166 1.65583 -2.19995 -0 -0 -1.34954 -0.0047 0 0 0 0 0 0.01968 0.94811 0.49145 0 -0.76631 0 0.73287 -0.28129 1.47798 -2.91155
HIS_D_278 -5.13639 0.50815 5.10436 -0.39668 0.0159 0.46446 2.23797 -2.59682 -0.03803 -0.12655 -2.24342 -0.335 0 0 0 0 0 0.083 0.00071 0 1.88248 -0.1763 0 -0.45461 -0.36362 1.44273 -0.12765
SER_279 -3.68745 0.20365 2.98156 -0.02296 0 0.05422 0.65247 -1.61342 -0.01056 -0.05449 -0.94282 -0.58436 0 0 0 0 0 -0.01709 3e-05 0.16822 0 -0.46974 0.60718 -0.77834 -0.34966 0.49885 -3.3647
LYS_280 -3.24715 0.34547 2.09612 -0.4265 0.05609 0.21407 0.06691 -0.96486 -0.0554 -0.31253 -0.19006 0.37413 0 0 0 0 0 -0.03002 0.06758 2.29208 0 -0.11307 0 -1.5107 0.12578 0.22243 -0.98963
ASP:CtermProteinFull_281 -1.25803 0.06764 2.01121 -0.13165 0.00603 0.45299 0.37619 -0.77688 -0.04749 -0.22409 -0.7818 -0.11388 0 0 0 0 0 0 0.00024 0 2.59095 0 0 -2.3716 0.36432 0.20979 0.37393
LEU:NtermProteinFull_282 -1.64153 0.08612 0.53965 -0.59842 0.17171 0.18138 0.00207 -0.45501 -0 -0 -0.32883 0.83739 0 0 0 0 0 0.20013 0.05257 0.56758 0 0 0 0.18072 0 0.16337 -0.0411
GLN_283 -2.64494 0.19608 2.12716 -0.25458 0.0379 0.18621 0.79238 -1.08185 -0 -0 -1.32519 -0.83238 0 0 0 -1.18583 0 0.00215 0.0159 0 3.10843 -0.03386 0 -0.18838 -0.08869 0.37812 -0.79135
LEU_284 -3.04725 0.17232 1.93696 -0.45918 0.20037 0.08395 0.35348 -1.12744 -0 -0 -1.06428 0.16756 0 0 -0.44941 0 0 0.01882 0.0502 0.49205 0 -0.25736 0 0.18072 -0.14841 0.32893 -2.56796
ARG_285 -2.85703 0.14528 3.18452 -0.9096 0.21745 0.65662 1.3042 -1.42391 -0 -0 -1.85515 -0.04594 0 0 -0.44941 -1.18583 0 -0.00484 0.00589 1.82765 0 -0.23251 0 -1.2888 -0.1838 0.38882 -2.70639
GLN_286 -3.82954 0.14118 3.45207 -0.60287 0.07294 0.37692 1.44315 -1.61112 -0.00084 -0.00482 -2.33965 -0.15047 0 0 -0.68071 -0.48081 0 0.03503 0.0677 0 2.81557 0.06778 0 -0.18838 -0.19863 0.47221 -1.14329
ILE_287 -3.52344 0.33331 2.70646 -0.54554 0.378 0.14381 0.88301 -1.4742 -5e-05 -0.00106 -1.01045 -0.06758 0 0 -0.68071 0 0 -0.01125 0.01709 0.48375 0 -0.25684 0 0.73287 -0.1257 0.53437 -1.48414
GLU_288 -3.62023 0.39541 3.67214 -0.22112 0.03231 0.35558 1.38843 -1.50301 -0 -0 -2.52568 -0.52227 0 0 0 -0.54697 0 0.35573 0.07474 0 3.17302 0.274 0 -2.7348 0.42868 0.50353 -1.0205
SER_289 -2.16548 0.10862 2.14522 -0.02918 8e-05 0.04732 0.84003 -1.06486 -0.00706 -0.07616 -1.19285 -0.84254 0 0 0 0 0 -0.03382 3e-05 0.71184 0 0.12517 0.60023 -0.77834 0.25037 0.27458 -1.08681
MET_290 -2.62022 0.22383 1.40116 -0.62077 0.1318 0.19465 0.53174 -0.91247 -0 -0 -0.01945 -0.1604 0 0 0 0 0 0.00677 0.08348 2.64928 0 -0.02907 0 0.60916 -0.29819 0.19718 1.36849
PHE_291 -4.0612 0.61982 0.83547 -1.00588 0.10996 0.54615 0.54784 -0.88596 -0 -0 -0.4583 -0.24967 0 0 0 0 0 -0.00988 0.06813 0 1.71604 -0.53747 0 1.0402 -0.22865 0.26896 -1.68446
GLY_292 -1.22169 0.20309 1.42359 -0.00032 0 0 0.53125 -0.72632 -0.00824 -0.1235 -0.13775 -0.16759 0 0 0 0 0 -0.0126 0 0 0 -1.18626 0 0.83697 0.05055 0.25466 -0.28417
GLY_293 -0.58609 0.08342 0.82968 -0.00043 0 0 0.0857 -0.37796 -0 -0 -0.28195 -0.1858 0 0 0 0 0 -0.04742 0 0 0 -0.1032 0 0.83697 0.1905 0.36138 0.80479
SER_294 -2.06211 0.12224 2.72936 -0.03599 0 0.08078 0.28569 -1.24192 -0.0174 -0.22731 -1.36298 -0.01465 0 0 -0.29648 0 0 1.14606 0.00016 0.0564 0 -0.51108 1.07562 -0.77834 -0.08394 0.97491 -0.16097
GLN_295 -3.86796 0.42968 2.82984 -0.30927 0.03278 0.18048 0.4645 -1.38347 -0 -0 0.45867 -0.23605 0 0 0 0 0 0.03256 0.02039 0 2.85999 0.02455 0 -0.18838 -0.18064 1.72955 2.89721
ASP_296 -5.44325 0.96654 5.20009 -0.15797 0.0737 0.5083 1.51093 -2.41516 -0.01427 -0.06737 -1.74518 -0.94725 0 0 -0.29648 0 0 0.04412 0.77531 0 2.15788 -0.57526 0 -2.3716 2.04209 10.4957 9.74085
PHE_297 -10.42 3.18314 2.34991 -0.99753 0.13089 0.52388 1.88387 -2.272 -0 -0 -1.68871 0.48651 0 0 0 0 0 0.37585 0.23368 0 1.5523 0.0404 0 1.0402 2.60682 16.5873 15.6166
VAL_298 -7.03428 1.5213 2.97252 -0.3668 0.38412 0.08739 1.94552 -2.44025 -0.01941 -0.15814 -2.44374 0.02523 0 0 0 0 0 -0.06771 0.08472 0.77383 0 -0.67956 0 1.9342 0.33709 7.41715 4.2732
THR_299 -6.87438 0.8233 4.89414 -0.11779 0.04397 0.08442 3.55702 -2.81558 -0.00624 -0.10381 -3.06669 -0.43841 0 0 -0.70768 0 0 -0.00825 0.03963 0.04775 0 -0.42748 2.3384 -1.0874 -0.37345 0.61611 -3.58242
ASP_300 -2.22424 0.09612 3.40437 -0.11088 0.00808 0.34051 0.9096 -1.35314 -0.03211 -0.1487 -0.54874 -0.44368 0 0 0 0 0 -0.10626 0.02028 0 1.81327 -0.0234 0 -2.3716 -0.45899 0.50592 -0.72358
ASP_301 -2.47278 0.50064 4.12537 -0.12105 0.01804 0.3744 1.6929 -1.65004 -0.00706 -0.08966 -3.30547 -0.3051 0 0 0 0 0 0.01318 0.00872 0 2.60035 -0.3747 0 -2.3716 -0.61137 0.27552 -1.69971
GLY_302 -2.29649 0.13172 2.23134 -5e-05 0 0 0.9432 -1.25755 -0 -0 -1.09178 -0.34775 0 0 0 0 0 -0.17386 0 0 0 -1.44831 0 0.83697 -0.79234 0.52779 -2.73713
LEU_303 -5.61714 0.46845 3.77511 -0.48287 0.17997 0.09715 2.4797 -2.24855 -0.00052 -0.00136 -2.01137 0.21241 0 0 -0.70768 0 0 -0.02676 0.05504 0.52221 0 -0.3547 0 0.18072 -0.54106 0.54939 -3.47184
ILE_304 -4.07376 0.39312 0.80098 -0.61782 0.42408 0.11752 0.39761 -1.08862 -0 -0 -0.54557 0.3709 0 0 0 0 0 0.19388 0.00274 0.92209 0 -0.68682 0 0.73287 -0.44342 0.34248 -2.75775
ILE_305 -7.50233 1.24405 1.53175 -0.63593 0.53546 0.12732 1.11606 -1.58468 -0.01342 -0.06476 -0.73204 0.39369 0 0 0 0 0 -0.0319 0.17722 0.93928 0 -0.76016 0 0.73287 -0.41524 1.19005 -3.7527
PRO_306 -4.91877 0.88996 1.374 -0.19835 0.01262 0.14837 1.08229 -0.93517 -0.01307 -0.07076 -1.31747 -0.06377 0 0 0 0 0 0.02224 0.01093 0.6538 0 -0.88965 0 -2.4119 -0.4418 1.3412 -5.72529
THR_307 -4.90685 0.5665 2.62709 -0.11038 0.03424 0.07589 1.17304 -1.49434 -0 -0 -1.81608 -0.62029 0 0 0 -0.7687 0 0.0054 0.02692 0.04923 0 -0.29902 2.30257 -1.0874 -0.48342 0.55409 -4.1715
ILE_308 -8.92016 1.51151 2.52884 -0.58874 0.70433 0.12809 1.92249 -2.22877 -0 -0 -1.38765 -0.04786 0 0 0 0 0 0.37397 0.14696 1.49571 0 -0.53624 0 0.73287 0.01427 1.30576 -2.84462
PRO_309 -4.73209 0.61133 3.42565 -0.13499 0.00306 0.09987 1.87837 -1.58912 -0 -0 -2.05759 0.1654 0 0 0 0 0 -0.0686 0.03161 0.20336 0 -1.01518 0 -2.4119 -0.23545 1.46381 -4.36245
ALA_310 -3.86073 0.28293 3.45723 -0.02222 0 0 2.0225 -1.9627 -0 -0 -1.17847 -0.3711 0 0 0 0 0 -0.00972 0 0 0 -0.33532 0 1.8394 -0.58758 0.40308 -0.32269
TYR_311 -4.90658 0.38077 4.04285 -0.99304 0.05927 0.43255 1.34189 -2.06223 -0 -0 -0.65468 -0.28301 0 0 0 0 0 0.03046 0.01425 0 1.89523 -0.3515 9e-05 1.2797 -0.16612 0.25215 0.31207
VAL_312 -8.28818 0.91879 4.39207 -0.31047 0.22774 0.07095 2.56696 -2.69942 -0 -0 -0.79032 -0.33715 0 0 0 0 0 -0.04335 0.11929 0.29344 0 -0.31994 0 1.9342 -0.0478 0.42996 -1.88323
ARG_313 -10.9259 0.73669 9.27488 -1.04111 0.30996 0.72872 3.74287 -4.25034 -7e-05 -0.00136 -2.8743 0.36457 0 0 0 -0.77782 0 0.03991 0.19487 4.06097 0 -0.11916 0 -1.2888 -0.19296 0.46962 -1.54879
ASN_314 -6.68796 0.50938 7.40153 -0.17061 0.01475 0.24384 3.08006 -3.61893 -0.01985 -0.15064 -2.74008 -0.31077 0 0 0 0 0 0.01827 0.00793 0 1.48212 0.56808 0 -0.93687 -0.0187 0.51959 -0.80886
LYS_315 -7.20587 0.39624 6.68227 -0.43434 0.11589 0.20146 2.59979 -3.01828 -0.0125 -0.08911 -2.48353 0.09838 0 0 0 0 0 -0.04314 0.09203 2.46941 0 -0.05405 0 -1.5107 -0.10048 0.54795 -1.74857
ILE_316 -10.0892 1.07325 3.27713 -0.50565 0.46564 0.0965 2.74236 -2.96879 -0 -0 -2.24676 0.13534 0 0 0 0 0 -0.06139 0.02419 0.46555 0 -0.45336 0 0.73287 -0.16054 0.46483 -7.00807
GLU_317 -8.222 0.3928 9.1759 -0.23696 0.06764 0.37084 4.16851 -4.11101 -0.01885 -0.18959 -5.04471 -0.67036 0 0 0 -0.88291 0 -0.04497 0.08602 0 3.07817 -0.25165 0 -2.7348 -0.19497 0.44381 -4.81908
ILE_318 -5.82035 0.37721 5.47745 -0.50209 0.39035 0.10246 2.55413 -2.74654 -0.00534 -0.0443 -2.57539 -0.03945 0 0 0 0 0 -0.04289 0.06994 0.53317 0 -0.4947 0 0.73287 -0.22661 0.40897 -1.85109
SER_319 -5.17048 0.40272 5.02406 -0.02622 0 0.06131 2.65326 -2.63412 -0.00887 -0.08347 -2.38919 -0.54374 0 0 0 0 0 0.02175 0.02629 0.82197 0 0.32035 0.60595 -0.77834 0.09249 0.37004 -1.23426
ALA_320 -7.16379 0.46892 3.74299 -0.02117 0 0 2.7883 -3.17159 -0 -0 -2.1656 -0.36683 0 0 0 0 0 0.12884 0 0 0 -0.33562 0 1.8394 -0.21362 0.43616 -4.03361
ASP_321 -6.45244 0.69169 8.07918 -0.17412 0 0.57444 3.1342 -3.75564 -0.02355 -0.17374 -4.30959 -0.36941 0 0 -0.49428 0 0 0.00359 0.00991 0 3.1953 0.314 0 -2.3716 -0.12346 0.61197 -1.63359
LYS_322 -3.48795 0.20336 3.91906 -0.29784 0.02166 0.1277 1.68723 -1.84762 -0 -0 -0.85867 -0.018 0 0 0 0 0 -0.06997 0.03519 1.70259 0 -0.07157 0 -1.5107 -0.13778 0.51613 -0.08717
ALA_323 -3.97686 0.28686 2.63019 -0.02793 0.00632 0 1.94526 -1.88784 -0.00804 -0.0306 -1.36582 -0.42587 0 0 0 0 0 -0.04884 0 0 0 -0.01656 0 1.8394 -0.56332 0.34763 -1.29603
GLY_324 -3.42575 0.37322 3.30729 -7e-05 0 0 1.94051 -1.82527 -0.01549 -0.14939 -2.0356 -0.31241 0 0 0 0 0 -0.1567 0 0 0 -1.53739 0 0.83697 -0.04676 0.59172 -2.45512
LEU_325 -8.72992 0.95198 4.15374 -0.64694 0.28094 0.26655 1.97493 -2.90308 -0.01435 -0.1252 -2.19615 -0.05063 0 0 -0.61871 0 0 0.24604 0.20704 0.87219 0 -0.06318 0 0.18072 0.35808 0.77697 -5.07897
SER_326 -5.45152 0.58818 7.08731 -0.03232 0 0.07381 3.87471 -3.09428 -0.02001 -0.17195 -4.63265 -0.04191 0 0 0 -0.20679 0 0.04842 0.00934 0.50349 0 -0.20015 0.61353 -0.77834 -0.06009 0.69028 -1.20093
LEU_327 -6.70951 0.69146 5.48272 -0.51193 0.28355 0.13325 2.7942 -2.82046 -0.01533 -0.0928 -2.93328 0.24298 0 0 -0.49428 0 0 -0.08095 0.01477 0.32141 0 -0.2455 0 0.18072 -0.32333 0.74626 -3.33608
GLN_328 -5.1056 0.22376 5.10626 -0.59404 0.24711 1.00342 1.97594 -2.3631 -0.01501 -0.18429 -1.92093 -2.36677 0 0 0 0 0 -0.07093 0.01546 0 3.99491 -0.1764 0 -0.18838 -0.27457 0.57147 -0.12169
ARG_329 -10.0011 0.8024 11.2925 -0.56975 0.06933 0.32702 4.62178 -4.68658 -0.0469 -0.44088 -4.55201 0.20511 0 0 0 -0.92469 0 -0.03958 0.45561 1.88095 0 -0.03409 0 -1.2888 -0.04907 0.56142 -2.41727
GLN_330 -9.8427 0.40634 8.27508 -0.25093 0.01789 0.17402 4.21467 -4.05621 -0.01627 -0.08451 -4.02931 -0.41056 0 0 -0.61871 -0.45616 0 0.04212 0.0982 0 3.21619 -0.24134 0 -0.18838 -0.10393 0.72256 -3.13192
ILE_331 -9.39518 0.73939 5.45808 -0.48674 0.27392 0.09662 3.30037 -3.34096 -0 -0 -2.54731 0.0879 0 0 0 0 0 -0.01876 0.17445 0.4919 0 -0.46969 0 0.73287 -0.14429 0.54658 -4.50084
ASP_332 -7.17152 0.51393 9.2006 -0.24309 0.00182 0.79481 3.99561 -4.06702 -0.04943 -0.40583 -6.77136 0.06753 0 0 0 -1.20658 0 -0.03218 0.03158 0 3.56752 0.13633 0 -2.3716 -0.13523 0.46288 -3.68124
ILE_333 -8.92487 1.18599 6.48763 -0.50708 0.447 0.10223 3.35293 -3.69401 -0 -0 -1.81602 0.03682 0 0 0 0 0 0.12521 0.03913 0.48294 0 -0.46679 0 0.73287 -0.12776 0.52262 -2.0212
LEU_334 -8.56769 0.74512 3.44623 -0.51093 0.24366 0.14155 2.38106 -2.6468 -0 -0 -1.86186 0.15001 0 0 0 0 0 0.13092 1.15335 0.28633 0 -0.29504 0 0.18072 -0.13479 0.75384 -4.40432
ALA_335 -7.67153 0.9894 4.46863 -0.02108 0 0 3.65998 -3.56404 -0 -0 -2.89228 -0.3609 0 0 0 0 0 0.04449 0 0 0 -0.15437 0 1.8394 -0.30962 0.60149 -3.37044
ARG_336 -9.27521 0.69073 9.27819 -1.16102 0.30382 0.77865 4.80916 -4.27399 -0.01285 -0.07069 -2.41204 0.13337 0 0 0 0 0 0.07445 0.05695 2.58516 0 -0.07672 0 -1.2888 -0.30865 0.38724 0.21776
GLY_337 -4.88438 0.39685 4.63961 -5e-05 0 0 2.31729 -2.58389 -0 -0 -2.21437 -0.42015 0 0 0 0 0 -0.09913 0 0 0 0.07798 0 0.83697 0.45467 0.27664 -1.20197
ALA_338 -6.08617 0.29937 3.0427 -0.02241 0 0 2.65664 -2.63626 -0 -0 -2.50661 -0.36107 0 0 0 0 0 -0.02424 0 0 0 -0.30168 0 1.8394 0.37 0.1432 -3.58713
SER_339 -7.25943 0.59442 6.42271 -0.0274 0 0.06326 3.77493 -3.39294 -0.00101 -0.01988 -2.81843 -0.61463 0 0 0 0 0 -0.01964 0.0119 0.67174 0 0.33812 0.60091 -0.77834 -0.11258 0.20015 -2.36614
ASP_340 -5.50757 0.23995 6.90312 -0.19346 4e-05 0.63114 3.56532 -3.15689 -0 -0 -5.24167 -0.18071 0 0 0 -0.75057 0 0.06734 0.1887 0 3.32193 0.23739 0 -2.3716 0.03919 0.31428 -1.89408
LEU_341 -8.76465 0.99409 4.21398 -0.506 0.2719 0.11376 2.73659 -2.97501 -0.00401 -0.02867 -2.12672 0.24617 0 0 0 0 0 -0.01294 0.00127 0.48507 0 -0.2421 0 0.18072 -0.19564 0.50124 -5.11097
ALA_342 -6.65156 0.68228 3.16913 -0.02106 0 0 2.71908 -2.77665 -0 -0 -2.25209 -0.34821 0 0 0 0 0 0.0449 0 0 0 -0.2445 0 1.8394 -0.2516 0.54523 -3.54567
ILE_343 -8.85154 0.88267 4.99968 -0.50581 0.36703 0.10118 2.84682 -3.38712 -0 -0 -2.63382 0.07632 0 0 0 0 0 -0.06733 0.03791 0.51778 0 -0.46107 0 0.73287 -0.15135 0.47198 -5.0238
THR_344 -4.08969 0.13639 4.756 -0.2038 0.12773 0.07368 2.08273 -2.26757 -0.01157 -0.10058 -2.04396 -0.01822 0 0 0 0 0 -0.0265 0.00258 0.06907 0 0.02392 2.29748 -1.0874 0.08137 0.34 0.14167
LEU_345 -5.61336 0.40415 2.26542 -0.47032 0.16361 0.10427 1.44224 -1.76455 -0 -0 -0.97807 0.26329 0 0 0 0 0 -0.03837 0.1018 0.42061 0 -0.2617 0 0.18072 -0.06097 0.42392 -3.41731
LEU_346 -7.23753 1.09532 2.59257 -0.48409 0.18652 0.12027 1.94853 -1.90069 -0.00401 -0.02867 -1.81298 0.16821 0 0 -0.39825 0 0 -0.04102 0.55149 0.24753 0 -0.2745 0 0.18072 -0.19422 0.82383 -4.46097
GLY_347 -3.54184 0.58039 3.34676 -0.00024 0 0 1.41788 -1.80412 -0 -0 -1.55503 -0.17072 0 0 0 0 0 0.14546 0 0 0 -1.49105 0 0.83697 0.57061 0.87214 -0.7928
GLY_348 -2.27653 0.33058 2.22114 -0.00033 0 0 0.26634 -1.18205 -0 -0 0.98265 -0.23817 0 0 0 0 0 -0.03601 0 0 0 -1.51772 0 0.83697 0.83391 0.4568 0.67757
ALA_349 -1.74383 0.14765 1.49429 -0.02385 0 0 0.53934 -0.79466 -0.01157 -0.10058 -0.63086 -0.34792 0 0 -0.4654 0 0 -0.0799 0 0 0 -0.38534 0 1.8394 -0.14794 0.27307 -0.4381
ARG_350 -2.83975 0.26118 2.67233 -0.9429 0.20333 0.7136 0.72765 -1.36922 -0.00693 -0.0817 -0.54164 -0.12441 0 0 -0.4654 0 0 -0.01135 0.04066 1.65244 0 -0.13912 0 -1.2888 -0.30166 0.33497 -1.5067
ARG_351 -3.86206 0.19772 3.6397 -0.90905 0.24651 0.4848 0.82309 -1.58095 -0.00875 -0.06658 -1.65022 0.29516 0 0 -0.56325 0 0 -0.0031 0.12463 2.25143 0 -0.06861 0 -1.2888 0.05384 0.39064 -1.49386
LEU_352 -4.82415 0.45905 1.86866 -0.48123 0.20686 0.09366 0.51964 -1.17836 -0.00298 -0.04256 -0.24012 0.25266 0 0 0 0 0 0.13139 0.08019 0.43893 0 -0.34515 0 0.18072 -0.16123 0.40213 -2.64188
THR_353 -3.42112 0.64955 3.16216 -0.17887 0.0863 0.07107 1.86218 -1.72096 -0.00988 -0.09777 -2.23192 -0.3459 0 0 0 0 0 -0.0935 0.0073 0.03197 0 0.07914 2.30382 -1.0874 -0.27127 1.11855 -0.08655
PRO_354 -4.41809 1.03881 3.07494 -0.06823 0 0.04266 1.83391 -1.63958 -0 -0 -0.38759 0.61612 0 0 0 0 0 -0.17099 0.06366 0.23153 0 -0.48082 0 -2.4119 -0.05157 1.29903 -1.42812
ALA_355 -2.36015 0.29341 1.78992 -0.02314 0 0 0.68401 -1.15402 -0 -0 0.4264 -0.37875 0 0 0 0 0 -0.0118 0 0 0 -0.23193 0 1.8394 0.06723 0.45221 1.39278
ASN_356 -2.87389 0.33563 2.97431 -0.19128 0.00699 0.29105 0.74307 -1.55966 -0.03704 -0.22184 0.13633 -0.51163 0 0 0 0 0 -0.01826 0.01621 0 1.89595 -0.03397 0 -0.93687 0.30816 0.24342 0.56669
ASN_357 -6.64508 0.85965 5.51947 -0.22827 0.07162 0.36474 2.15434 -2.83312 -0.04916 -0.25953 -1.12039 -0.62557 0 0 0 0 0 -0.05273 0.0005 0 2.30444 -0.70028 0 -0.93687 0.28385 0.65021 -1.24219
HIS_D_358 -4.11058 0.63377 4.48166 -0.65171 0.03677 0.67854 1.90731 -2.08349 -0 -0 -1.30043 -0.41634 0 0 0 -0.92608 0 -0.06965 0.06148 0 1.80427 0.09482 0 -0.45461 -0.13346 0.77353 0.32579
GLN_359 -3.54459 0.43377 3.93684 -0.3011 0.06791 0.27879 1.52736 -1.7597 -0.03684 -0.26182 -1.60353 -0.63233 0 0 -0.67743 -0.92608 0 -0.04631 0.0229 0 2.94506 -0.19901 0 -0.18838 -0.46445 0.51042 -0.91852
TRP_360 -8.95737 1.24757 4.67035 -1.00718 0.07374 0.37667 2.47922 -2.62826 -0.02894 -0.21715 -2.71852 -0.56554 0 0 -0.96151 0 0 0.62652 0.2326 0 2.67312 -0.15861 0 1.6906 -0.58907 1.02464 -2.73712
PRO_361 -7.21295 1.49526 3.22235 -0.21774 0.07249 0.16164 1.70078 -1.43435 -0.00488 -0.01462 -1.74239 -0.09431 0 0 0 0 0 0.23789 0.04504 0.21305 0 -0.37564 0 -2.4119 -0.16464 1.21827 -5.30665
LYS_362 -6.4245 0.39717 5.67821 -0.47816 0.1489 0.22731 3.04732 -2.48825 -0.05477 -0.27817 -4.71196 0.10194 0 0 -0.94724 0 0 -0.04566 0.19501 2.61229 0 0.29006 0 -1.5107 0.13666 0.61361 -3.49093
ILE_363 -8.98866 1.27723 1.86022 -0.49186 0.49845 0.10317 2.45624 -2.21687 -0.00488 -0.01462 -2.58697 0.08593 0 0 0 0 0 0.09975 0.01156 0.37398 0 -0.78204 0 0.73287 -0.18384 0.44583 -7.32454
ALA_364 -5.77681 0.85143 2.11413 -0.02466 0.0001 0 2.54009 -2.11482 -0.01684 -0.06076 -2.76633 -0.36117 0 0 0 0 0 -0.02995 0 0 0 0.39841 0 1.8394 0.02101 0.48872 -2.89804
ILE_365 -9.1717 0.84477 2.94955 -0.54456 0.35778 0.15106 2.71255 -2.77003 -0.00992 -0.03432 -3.20786 0.06662 0 0 0 0 0 -0.01674 0.01544 3.33883 0 -0.76767 0 0.73287 0.03899 0.38628 -4.92806
ILE_366 -8.61572 1.38601 1.15848 -0.49099 0.48156 0.10755 2.59649 -2.09314 -0.00398 -0.01492 -2.58441 -0.09172 0 0 0 0 0 -0.0361 0.34538 0.36758 0 -0.76671 0 0.73287 -0.45712 0.6441 -7.33478
CYS_367 -7.09028 0.53965 3.87713 -0.0972 0.02291 0.07799 2.65689 -2.22404 -0.00992 -0.03432 -2.63456 -0.3335 0 0 0 0 0 0.03378 0.00998 1.33758 0 0.183 0 3.6196 -0.07203 0.65072 0.51336
ASP_368 -7.19869 1.1757 7.41596 -0.08954 0.00892 0.25926 2.72467 -3.42401 -0.01461 -0.13356 -3.00806 0.10417 0 0 0 -0.559 0 0.06294 0.00276 0 1.71658 -0.34267 0 -2.3716 0.03016 0.44477 -3.19585
GLY_369 -3.18119 0.50145 1.81348 -7e-05 0 0 0.93957 -1.26064 -0 -0 -0.66877 -0.37353 0 0 0 0 0 -0.1004 0 0 0 0.4984 0 0.83697 -0.01934 0.43081 -0.58328
GLY_370 -3.33188 0.49704 2.5871 -0.00398 0 0 1.28406 -1.4695 -0 -0 0.3988 -0.4773 0 0 0 0 0 0.00096 0 0 0 -1.5381 0 0.83697 0.43056 0.84777 0.06252
LYS_371 -2.0616 0.24174 1.92496 -0.50234 0.16641 0.30728 0.87613 -0.90066 -0 -0 -0.55764 0.10041 0 0 -0.32848 0 0 -0.03667 0.02368 2.00613 0 -0.11979 0 -1.5107 0.28401 0.92579 0.83866
ASN_372 -3.56211 0.43368 4.2213 -0.32997 0.12649 0.60634 2.53171 -1.96386 -0.00933 -0.1044 -2.02773 -0.75618 0 0 -0.67006 0 0 -0.02386 0.05519 0 1.75337 -0.60439 0 -0.93687 -0.05555 0.57433 -0.74192
MET_373 -7.85337 1.04066 5.13638 -0.23234 0.03433 0.08348 2.94129 -2.74845 -0 -0 -1.54243 -0.27981 0 0 0 0 0 -0.10885 0.09191 2.41064 0 -0.00425 0 0.60916 -0.14864 0.72301 0.15272
ARG_374 -8.91234 1.00668 7.76652 -1.05018 0.44899 0.83247 3.64878 -3.71521 -0.00951 -0.06733 -2.99625 -0.13183 0 0 -0.67006 -0.56125 0 -0.0466 0.20823 4.52182 0 -0.12405 0 -1.2888 -0.33925 0.75236 -0.72681
THR_375 -6.96329 0.68631 6.22713 -0.19769 0.11513 0.07226 3.23127 -3.26595 -0.01465 -0.13754 -3.55583 -0.71698 0 0 0 -0.51676 0 0.05137 0.03866 0.13704 0 -0.00818 4.11363 -1.0874 -0.18481 0.59019 -1.38607
ILE_376 -9.7316 1.16318 5.33602 -0.50496 0.38912 0.10367 2.90723 -3.59751 -0 -0 -1.22369 0.42987 0 0 0 0 0 -0.03201 0.70022 1.03083 0 0.0325 0 0.73287 -0.01781 0.78497 -1.49712
ASN_377 -7.86763 0.62276 7.10293 -0.17392 0.00992 0.24675 3.33442 -3.77702 -0 -0 -2.37388 -0.31327 0 0 0 0 0 0.15101 0.20424 0 1.413 0.3826 0 -0.93687 -0.0242 0.83523 -1.16394
ILE_378 -10.3094 1.4187 4.81611 -0.50654 0.48953 0.09857 3.66803 -3.594 -0.00736 -0.05348 -3.00054 0.03434 0 0 0 0 0 -0.04875 0.04233 0.51906 0 -0.43657 0 0.73287 0.05929 0.61303 -5.4648
GLY_379 -4.90782 0.50745 4.76929 -4e-05 0 0 2.45249 -2.60876 -0 -0 -2.41547 -0.39559 0 0 0 0 0 -0.12108 0 0 0 0.01646 0 0.83697 0.74842 0.44359 -0.6741
ALA_380 -4.81061 0.15166 3.62827 -0.02098 0 0 2.12157 -2.38973 -0 -0 -2.03306 -0.36609 0 0 0 0 0 0.05586 0 0 0 -0.27463 0 1.8394 0.52358 0.22723 -1.34753
ALA_381 -6.55199 0.67531 4.81869 -0.02341 0 0 2.96625 -3.25716 -0 -0 -2.26087 -0.351 0 0 0 0 0 -0.06248 0 0 0 -0.26358 0 1.8394 -0.50051 0.23144 -2.73992
THR_382 -8.55451 0.66305 5.91026 -0.19154 0.0564 0.06516 3.86689 -3.62192 -0.01482 -0.16441 -4.04422 -0.0667 0 0 0 0 0 0.06901 0.08797 0.08003 0 -0.02014 2.36881 -1.0874 -0.24881 0.38417 -4.46271
GLY_383 -5.22264 0.49648 4.20297 -5e-05 0 0 2.3179 -2.57062 -0.01892 -0.10598 -1.8623 -0.41729 0 0 0 0 0 -0.01768 0 0 0 0.29072 0 0.83697 0.5651 0.32475 -1.18059
ARG_384 -9.90962 0.48118 9.06679 -0.9453 0.20336 0.64032 3.70598 -4.29139 -0.07947 -0.62504 -2.16429 0.37926 0 0 0 -0.41791 0 0.02982 0.1895 2.48462 0 -0.10802 0 -1.2888 0.67938 0.46934 -1.5003
GLN_385 -8.69112 0.82254 8.89361 -0.31292 0.14828 0.28106 3.77014 -4.27575 -0.04306 -0.31774 -3.27718 -0.6039 0 0 0 -0.28853 0 0.03447 0.07242 0 2.76204 -0.09808 0 -0.18838 0.03852 0.85993 -0.41364
LEU_386 -10.3388 1.24092 3.61047 -0.52211 0.25071 0.11894 3.14962 -3.26476 -0.00319 -0.01603 -2.79299 0.26886 0 0 0 0 0 -0.02775 0.32236 0.41244 0 -0.26071 0 0.18072 -0.25527 0.79919 -7.12737
ALA_387 -5.16488 0.97211 3.5548 -0.02245 0 0 2.61647 -2.5823 -0 -0 -2.29856 -0.36576 0 0 0 0 0 -0.00459 0 0 0 -0.31228 0 1.8394 -0.42221 0.60075 -1.58951
SER_388 -4.05419 0.27809 4.84318 -0.02636 0.0026 0.02586 2.3493 -2.30095 -0.01811 -0.21472 -1.96065 -0.34561 0 0 -0.76749 0 0 -0.07288 0.03355 1.27746 0 -0.348 0.63148 -0.77834 -0.58312 0.45536 -1.57354
HIS_D_389 -8.95141 1.14089 6.66259 -0.35296 0.02175 0.44072 2.95089 -3.78793 -0.02417 -0.09902 -2.57739 -0.35276 0 0 -0.76881 0 0 -0.03898 0.09088 0 1.69007 -0.28854 0 -0.45461 -0.62109 0.41687 -4.90301
GLY_390 -1.84102 0.14365 2.35028 -5e-05 0 0 0.89284 -1.20954 -0.00577 -0.02402 -0.93978 -0.36104 0 0 0 0 0 -0.17587 0 0 0 -1.461 0 0.83697 -0.57367 0.47605 -1.89197
LEU_391 -7.22458 1.14406 1.97099 -0.46054 0.43382 0.10157 1.23932 -1.89233 -0.02528 -0.10703 -0.95881 0.14873 0 0 0 0 0 0.04376 0.1202 1.85431 0 -0.3559 0 0.18072 -0.3614 0.80836 -3.34003
THR_392 -4.70854 0.38614 4.14884 -0.17299 0.09977 0.06293 2.62074 -2.04753 -0.04953 -0.26369 -3.41452 -0.01566 0 0 -0.67743 0 0 0.07193 0.01058 0.05397 0 0.09208 2.43777 -1.0874 -0.10447 0.92472 -1.6323
VAL_393 -7.65778 1.17992 1.21274 -0.28251 0.30834 0.06351 1.83037 -2.11536 -0.01573 -0.11328 -1.37525 -0.2283 0 0 0 0 0 0.00298 0.02242 0.27874 0 -0.76802 0 1.9342 -0.19451 0.88391 -5.03361
LEU_394 -7.4493 0.63549 2.30174 -0.48316 0.33325 0.13913 2.5382 -2.18466 -0.0335 -0.13854 -2.42489 -0.03129 0 0 0 0 0 0.03607 0.42609 1.77419 0 -0.01766 0 0.18072 -0.19406 0.66514 -3.92703
LEU_395 -8.6383 1.00999 2.80984 -0.5889 0.12018 0.17047 2.65614 -2.56789 -0.00445 -0.01301 -2.97042 0.19972 0 0 0 0 0 0.10505 0.09287 0.77361 0 -0.13652 0 0.18072 0.09901 0.56038 -6.14149
TYR_396 -10.8668 1.58471 4.81269 -0.90549 0.0738 0.2356 2.864 -3.56394 -0.01656 -0.06842 -4.11838 -0.48336 0 0 0 -0.38459 0 -0.04459 0.436 0 2.45508 -0.01276 0.08346 1.2797 0.07608 0.87962 -5.6841
VAL_397 -6.53522 0.8576 2.43643 -0.38067 0.33 0.09634 1.65614 -2.10371 -0.00445 -0.01301 -2.52271 -0.40701 0 0 0 0 0 0.04289 0.00209 0.95519 0 -0.7605 0 1.9342 -0.19857 0.9388 -3.67616
GLU_398 -5.3703 0.57773 4.76084 -0.37872 0.06724 0.69748 2.20613 -2.35477 -0.00573 -0.02401 -3.32811 -0.85222 0 0 0 -0.38459 0 0.18267 0.1473 0 3.30992 0.26465 0 -2.7348 0.16657 0.8334 -2.21932
GLN_399 -4.10733 0.70146 1.88045 -0.39607 0.13348 0.32178 0.88542 -1.34477 -0.01195 -0.10213 -0.90219 -0.80822 0 0 0 0 0 0.04469 0.24238 0 3.50437 0.00099 0 -0.18838 0.58087 0.69834 1.13318
ALA_400 -3.10102 0.47029 2.90007 -0.02477 3e-05 0 1.90097 -1.64742 -0.02027 -0.16286 -1.29017 -0.21032 0 0 0 0 0 -0.03614 0 0 0 -0.17195 0 1.8394 -0.2043 0.42692 0.66845
LYS_401 -2.11167 0.15874 1.43344 -0.42785 0.07075 0.22949 0.46134 -0.69621 -0 -0 0.59797 0.07476 0 0 0 0 0 -0.10775 0.02576 1.42411 0 -0.02587 0 -1.5107 -0.7112 0.18652 -0.92839
LEU_402 -2.70654 0.41984 1.98727 -0.51726 0.22784 0.15509 0.69206 -1.01112 -0 -0 0.15723 0.07465 0 0 0 0 0 -0.06247 0.07881 0.17927 0 -0.09258 0 0.18072 -0.54352 0.20927 -0.57145
LEU_403 -5.59829 0.71254 2.39916 -0.53997 0.1538 0.13322 1.93422 -1.95048 -0.02027 -0.16286 -0.98909 0.1359 0 0 0 0 0 0.02257 0.41307 1.67662 0 -0.14547 0 0.18072 -0.54944 0.50285 -1.69118
GLU_404 -3.54986 0.42552 2.97186 -0.20837 0.04392 0.29828 1.67624 -1.52065 -0.01047 -0.07205 -0.02079 -0.39877 0 0 0 0 0 0.02222 0.04746 0 3.12207 -0.01962 0 -2.7348 -0.47462 0.46023 0.05781
GLN_405 -2.93503 0.08203 2.58922 -0.78187 0.31213 1.11648 0.19749 -1.28154 -0 -0 -0.19165 -2.401 0 0 0 0 0 -0.04246 0.07475 0 3.28691 -0.14561 0 -0.18838 -0.48974 0.25393 -0.54433
ASN_406 -3.47068 0.68257 3.9562 -0.17148 0.02073 0.24453 0.9381 -1.81736 -0 -0 -0.3474 -0.33537 0 0 0 0 0 0.08019 0.00055 0 1.6888 0.06536 0 -0.93687 -0.26507 0.33408 0.66688
SER_407 -1.89459 0.16321 2.03963 -0.02196 0 0.0231 0.43719 -0.85155 -0 -0 0.76292 0.18085 0 0 0 0 0 6.30785 0.00033 0.12647 0 0.27827 0.60247 -0.77834 0.74614 11.9943 20.1163
SER_408 -4.30117 1.0016 4.04384 -0.01928 0 0.02909 1.3208 -1.82834 -0.01047 -0.07205 -0.87632 -1.11844 0 0 -0.13756 0 0 -0.04967 0.01645 0.75751 0 -0.44012 0.60007 -0.77834 1.2325 12.3374 11.7076
SER_409 -2.82737 0.60566 3.37602 -0.01397 0 0.03869 1.90891 -1.47319 -0 -0 -1.41899 -0.81379 0 0 -0.13756 0 0 0.92383 0.10325 0.243 0 -0.14895 0.6 -0.77834 6.27209 3.60633 10.0656
PRO_410 -4.45506 1.69775 4.32199 -0.07575 6e-05 0.04594 2.66729 -1.91443 -0.00014 -0.00125 -1.80859 0.5759 0 0 0 0 0 -0.163 0.01132 0.2153 0 -1.08182 0 -2.4119 6.30501 4.21905 8.14768
GLU_411 -5.98793 0.30475 6.65952 -0.44822 0.1617 1.38542 3.23365 -2.97002 -0.04406 -0.29521 -2.55581 -3.00495 0 0 0 -0.82236 0 -0.05444 0.02969 0 3.58675 -0.25245 0 -2.7348 0.47737 1.24119 -2.09022
ILE_412 -5.94654 0.76578 3.94098 -0.49192 0.34576 0.10193 2.71806 -2.39911 -0.01926 -0.13026 -2.06009 -0.14553 0 0 0 0 0 -0.06972 0.0192 0.72021 0 -0.35488 0 0.73287 -0.12744 0.45533 -1.94464
SER_413 -4.39988 0.31262 4.8023 -0.02407 0 0.02202 2.63987 -2.37564 -0 -0 -2.03473 -0.25977 0 0 0 0 0 0.03176 2e-05 0.5388 0 0.28146 0.60007 -0.77834 -0.12303 0.43678 -0.32977
LEU_414 -9.96149 0.80614 4.75491 -0.47434 0.18496 0.10868 2.71553 -3.26532 -0 -0 -0.88784 0.19019 0 0 0 0 0 0.14511 0.01924 0.29512 0 -0.30082 0 0.18072 -0.25407 0.39538 -5.34791
PHE_415 -11.6458 2.36696 5.45589 -0.79147 0.04137 0.22471 3.38539 -3.81698 -8e-05 -0.00104 -2.94003 -0.06325 0 0 0 0 0 0.15375 0.39187 0 2.09458 -0.24381 0 1.0402 -0.2345 0.75672 -3.82555
LYS_416 -5.08636 0.52406 4.81287 -0.30358 0.02236 0.1352 1.89747 -2.37829 -0 -0 -0.66516 -0.00763 0 0 0 0 0 -0.08559 0.00386 1.7561 0 -0.06673 0 -1.5107 -0.36604 0.82953 -0.48864
ALA_417 -5.65756 0.62691 3.99047 -0.02744 0.00222 0 2.63724 -2.55804 -1e-05 -4e-05 -2.82334 -0.42609 0 0 0 0 0 -0.00185 0 0 0 -0.04006 0 1.8394 -0.44039 0.52465 -2.35393
THR_418 -6.13848 0.79075 6.17527 -0.211 0.17019 0.07836 2.13395 -2.95835 -0.05409 -0.32424 -1.05315 -0.25853 0 0 0 0 0 4.19331 0.00258 1.33765 0 -0.50189 2.26017 -1.0874 -0.31371 13.7807 18.0221
ASP_419 -3.00356 0.20544 5.00989 -0.15683 0.06159 0.48489 1.50617 -2.1989 -0 -0 -1.95938 -3.11946 0 0 0 -0.96797 0 -0.00154 0.38688 0 3.02283 -0.57851 0 -2.3716 -0.42427 14.6047 10.5004
ASN_420 -6.7675 1.32099 4.04573 -0.15786 0.01621 0.21198 1.94955 -2.53531 -0.08604 -0.40809 -1.81008 -0.19926 0 0 0 0 0 0.00105 0.04227 0 1.48164 -0.25324 0 -0.93687 -0.29609 1.36607 -3.01486
VAL_421 -4.73286 0.54105 2.90801 -0.28495 0.23097 0.06297 1.99262 -1.8391 -0.00702 -0.02303 -2.35433 -0.19575 0 0 0 0 0 -0.00438 0.00939 0.20968 0 -0.65552 0 1.9342 -0.26154 0.50608 -1.96352
ILE_422 -5.69865 0.99061 0.76483 -0.48217 0.42335 0.09878 0.70702 -1.30343 -0.00591 -0.01729 -0.48572 0.14313 0 0 0 0 0 -0.05565 0.00166 0.51226 0 -0.75194 0 0.73287 -0.46356 0.40455 -4.48527
VAL_423 -7.12646 0.98824 2.32483 -0.3105 0.21598 0.06376 2.40022 -2.44316 -0.00702 -0.02303 -1.28857 -0.45048 0 0 0 0 0 -0.01064 0.02138 0.18993 0 -0.40818 0 1.9342 -0.47633 0.49471 -3.91114
HIS_D_424 -3.35767 0.20423 2.01486 -0.43181 0.02143 0.56301 0.45269 -1.27707 -0.01195 -0.10213 -0.49215 -0.30349 0 0 0 0 0 0.03831 0.00765 0 1.58323 -0.48295 0 -0.45461 -0.29134 0.5154 -1.80438
SER_425 -4.36572 0.7404 3.39195 -0.02549 0 0.03849 1.831 -2.02051 -0 -0 -0.42922 -1.22793 0 0 -0.79547 0 0 0.00711 0.02857 2.06211 0 -0.51057 0.63646 -0.77834 -0.23228 0.6422 -1.00724
VAL_426 -7.75597 0.83122 1.63918 -0.28723 0.17135 0.05182 1.19478 -2.05834 -0 -0 -0.96991 -0.01364 0 0 0 0 0 -0.04673 0.06189 0.27438 0 0.0799 0 1.9342 -0.10352 0.57107 -4.42553
ASP_427 -2.85635 0.11089 3.15559 -0.11229 0.00838 0.34105 1.3573 -1.47713 -0 -0 0.37751 -0.41862 0 0 -0.79547 0 0 -0.05451 0.0132 0 1.78205 -0.01349 0 -2.3716 -0.1691 9.9085 8.78591
ALA_428 -3.9025 0.96478 1.18888 -0.02246 7e-05 0 0.25718 -1.28351 -0 -0 0.14292 -0.23762 0 0 0 0 0 -0.08159 0 0 0 -0.09572 0 1.8394 -0.60249 14.5683 12.7357
LEU_429 -8.24638 1.4438 1.7744 -0.52124 0.14466 0.17707 1.96105 -2.02524 -0 -0 -1.76018 -0.01019 0 0 0 0 0 2.26621 0.18436 0.57659 0 0.16485 0 0.18072 0.90566 6.59021 3.80636
PRO_430 -3.14456 0.82787 1.76448 -0.08463 0.00024 0.05172 0.5919 -0.78361 -0 -0 -0.15827 0.69053 0 0 0 0 0 -0.21001 0.01526 0.81042 0 -0.50308 0 -2.4119 1.23887 2.69004 1.38529
THR_431 -2.30732 0.50127 2.59271 -0.17614 0.0679 0.15507 0.64277 -1.11606 -0.03194 -0.14006 -0.35112 -1.90325 0 0 0 0 0 0.12968 0.11577 0.46396 0 0.2108 2.28495 -1.0874 0.03196 2.18076 2.26432
PRO_432 -6.07012 0.72094 2.51495 -0.17208 0.00436 0.12487 0.4436 -1.28477 -0 -0 -0.37319 0.05012 0 0 0 0 0 0.22243 0.17345 0.62541 0 -0.93902 0 -2.4119 -0.12497 1.57383 -4.92208
ASP_433 -4.90007 0.26977 5.31439 -0.10031 0.00166 0.30207 2.85708 -2.45553 -0.01692 -0.0627 -5.0917 -0.34388 0 0 -0.94724 0 0 0.02827 0.00671 0 1.97527 -0.21086 0 -2.3716 -0.23095 0.779 -5.19754
LEU_434 -9.50994 1.16018 2.9145 -0.53201 0.11958 0.11411 2.1398 -2.73104 -0.01692 -0.0627 -1.91214 0.21093 0 0 0 0 0 0.21699 0.09627 1.06208 0 0.00105 0 0.18072 0.09917 0.77178 -5.67758
VAL_435 -8.68203 1.30673 2.26355 -0.25385 0.1539 0.04941 2.85196 -2.65177 -0.00448 -0.01539 -2.69004 -0.19361 0 0 0 0 0 -0.06024 0.13934 0.43537 0 -0.79538 0 1.9342 -0.05974 0.70979 -5.56231
ILE_436 -9.07422 1.1688 2.2145 -0.4626 0.34715 0.08996 2.60986 -2.34394 -0.01366 -0.05893 -3.08148 0.12176 0 0 0 0 0 -0.04075 0.03133 0.47791 0 -0.75568 0 0.73287 -0.46315 0.58651 -7.91375
LEU_437 -7.16619 0.64569 1.69649 -0.50647 0.26605 0.1217 2.59324 -2.08338 -0.00448 -0.01539 -2.78207 0.0559 0 0 0 0 0 -0.06418 0.136 1.04249 0 -0.29953 0 0.18072 -0.23217 0.51591 -5.89968
SER_438 -5.88875 0.73412 4.73078 -0.08519 0.02299 0.12573 2.25167 -2.54041 -0.02921 -0.19782 -2.41357 -1.70623 0 0 0 0 0 0.15977 0.20069 0.94544 0 0.06445 1.96433 -0.77834 1.09061 0.6546 -0.69434
THR_439 -5.79084 0.68298 4.16675 -0.09746 0.10205 0.03921 0.88611 -2.43891 -0.00043 -0.00553 -1.21319 -1.36075 0 0 -0.07943 0 0 -0.03883 0.01496 0.33361 0 -0.59584 2.27543 -1.0874 1.8516 0.64898 -1.70693
ASN_440 -3.55625 0.24362 3.62949 -0.19729 0.02706 0.3427 0.97433 -1.63942 -0.0262 -0.24111 -1.60338 -0.98846 0 0 -0.76216 0 0 -0.02299 0.21005 0 1.83796 -0.95016 0 -0.93687 0.38199 0.53015 -2.74693
THR_441 -4.68759 0.31544 4.74025 -0.18039 0.0952 0.07194 2.4308 -2.24343 -0.00933 -0.1044 -2.06025 -0.17451 0 0 -0.32848 -0.559 0 -0.03669 7e-05 0.12678 0 0.31835 2.37837 -1.0874 -0.21846 0.70558 -0.50718
ALA_442 -1.83266 0.12508 1.48019 -0.02398 1e-05 0 0.37356 -0.88638 -0.00084 -0.0119 0.24157 -0.37426 0 0 0 0 0 -0.08883 0 0 0 -0.36708 0 1.8394 -0.15333 0.52609 0.84663
ASN_443 -2.24066 0.20948 1.56364 -0.20296 0.04738 0.3297 0.37329 -0.98629 -0 -0 0.53005 -0.45499 0 0 0 0 0 -0.06319 0.0367 0 2.02214 -0.53658 0 -0.93687 -0.74687 0.46026 -0.5958
LEU_444 -4.21509 0.67846 3.1084 -0.63768 0.27216 0.22283 1.03823 -1.6485 -0 -0 -0.12658 -0.02712 0 0 0 0 0 0.23868 0.17754 1.52867 0 -0.16756 0 0.18072 -0.18168 1.61345 2.05492
SER_445 -3.56027 0.68092 3.54672 -0.02978 1e-05 0.05346 0.98948 -1.67173 -0 -0 -0.0202 -0.90502 0 0 0 0 0 0.19994 0.00408 0.25662 0 -0.30144 0.6001 -0.77834 1.07636 1.85078 1.99169
ASP_446 -3.9869 0.82052 6.32481 -0.13618 1e-05 0.42455 4.0381 -2.64344 -0.00594 -0.04687 -5.90638 -0.72538 0 0 0 -0.69075 0 8.1929 0.02626 0 2.71977 -0.03091 0 -2.3716 1.76059 12.4161 20.1793
ALA_447 -2.5956 0.2128 2.83226 -0.0238 8e-05 0 1.08459 -1.45675 -0 -0 -0.63462 -0.28219 0 0 0 0 0 -0.0945 0 0 0 -0.32267 0 1.8394 0.58267 12.3258 13.4675
ILE_448 -7.03196 1.00808 2.59551 -0.50665 0.25225 0.10592 2.7053 -2.19614 -0 -0 -1.81964 0.37458 0 0 0 0 0 -0.0285 0.0156 0.79715 0 0.19788 0 0.73287 -0.38705 0.79889 -2.3859
ARG_449 -8.74859 0.73892 8.88033 -0.47683 0.06744 0.25491 3.76345 -4.01477 -0.03898 -0.21512 -3.93715 0.40318 0 0 0 -0.82017 0 -0.05654 0.73156 2.06389 0 -0.15264 0 -1.2888 -0.34077 0.48726 -2.6994
LYS_450 -4.24745 0.56637 6.52058 -0.34733 0.03654 0.18692 3.52302 -2.80998 -0 -0 -5.42382 0.26277 0 0 0 -0.69075 0 0.0346 0.02086 2.34715 0 -0.01762 0 -1.5107 -0.34676 0.44668 -1.44892
TRP_451 -11.7618 1.53991 4.8994 -1.31802 0.08379 0.50664 3.05592 -3.5758 -0 -0 -1.84596 -0.42819 0 0 0 0 0 0.00761 0.14645 0 1.83119 -0.2586 0 1.6906 -0.09933 0.53107 -4.99507
LEU_452 -9.39468 1.29543 3.26432 -0.48064 0.14356 0.10723 2.3635 -2.94387 -0.03003 -0.16196 -1.62006 0.24158 0 0 0 0 0 -0.00811 0.27554 0.37902 0 -0.26593 0 0.18072 -0.1624 0.62874 -6.18805
SER_453 -4.13633 0.38262 4.70158 -0.02841 0 0.06533 2.22214 -2.29714 -0.0082 -0.0543 -2.14739 -0.54936 0 0 -0.91041 0 0 0.04603 0.00417 0.82578 0 0.32174 0.60001 -0.77834 -0.11107 0.43375 -1.4178
VAL_454 -3.43968 0.22928 3.48964 -0.31901 0.24775 0.07333 1.44401 -1.78021 -0 -0 -0.61869 -0.1652 0 0 0 0 0 0.05558 0.00183 0.11935 0 -0.36721 0 1.9342 0.01335 0.44712 1.36546
ASN_455 -6.40159 0.4981 5.61158 -0.27215 0.07533 0.46359 2.76514 -2.99283 -0 -0 -1.30742 -0.79735 0 0 -0.68268 0 0 0.02643 0.13109 0 3.75427 0.03162 0 -0.93687 -0.07996 0.83557 0.72187
ARG_456 -3.31094 0.43587 4.33433 -1.10009 0.36088 0.7078 1.84404 -1.91057 -0.0082 -0.0543 -2.3837 -0.02335 0 0 -0.91041 0 0 -0.074 0.1466 2.42961 0 -0.10344 0 -1.2888 -0.18079 0.68435 -0.40511
ALA_457 -4.23476 0.34018 1.85687 -0.02184 0 0 1.00713 -1.7379 -0.03003 -0.16196 -1.05958 -0.15993 0 0 -0.68268 0 0 0.06886 0 0 0 -0.07272 0 1.8394 -0.32821 0.44672 -2.93045
SER_458 -4.36241 0.4784 3.76855 -0.02735 0 0.04242 2.36665 -2.02528 -0.00977 -0.03708 -2.63938 -0.86566 0 0 0 0 0 -0.0495 0.00019 0.97434 0 -0.01634 0.6 -0.77834 -0.48242 0.50516 -2.55782
VAL_459 -7.23231 0.62095 2.6818 -0.2696 0.17575 0.05917 3.0307 -2.4223 -0.00039 -0.0014 -2.46498 -0.26414 0 0 0 0 0 0.06012 0.00013 0.22473 0 -0.76049 0 1.9342 -0.48221 0.598 -4.51227
LEU_460 -9.08416 1.2432 2.59329 -0.53385 0.07921 0.12588 2.85477 -2.6755 -0.00977 -0.03708 -2.99855 0.1698 0 0 0 0 0 -0.05031 0.17132 0.67109 0 -0.3227 0 0.18072 -0.20241 0.71241 -7.11264
ALA_461 -5.24467 0.40952 3.28779 -0.02079 0 0 2.98157 -2.32637 -0.00039 -0.0014 -2.90571 -0.25344 0 0 0 0 0 0.03927 0 0 0 0.14788 0 1.8394 0.16581 0.5877 -1.29381
ILE_462 -6.7546 0.75583 2.21494 -0.46705 0.31512 0.09927 2.13755 -1.97057 -0.00043 -0.00553 -2.17152 -0.03638 0 0 -0.68273 0 0 -0.06882 0.00634 0.39441 0 -0.77966 0 0.73287 -0.05758 0.51987 -5.81867
ASP_463 -4.67329 1.22161 4.61364 -0.08725 0.03445 0.26095 1.95792 -2.06786 -0.02793 -0.25983 -3.1527 -0.14903 0 0 0 -0.51676 0 0.07837 0.1482 0 2.31227 0.55295 0 -2.3716 5.50051 1.33284 4.70744
PRO_464 -4.52029 1.23485 1.53227 -0.18465 0.29147 0.13362 0.35802 -0.53791 -7e-05 -0.00136 0.2613 -0.20217 0 0 0 0 0 0.44744 0.0359 0.13854 0 -0.53289 0 -2.4119 10.9279 3.09578 10.0658
PRO_465 -3.56637 0.79906 2.60116 -0.19897 0.06661 0.152 0.88137 -1.08533 -0.00439 -0.06971 -1.09268 -0.23983 0 0 0 0 0 0.36813 0.01 0.8851 0 -0.15073 0 -2.4119 5.67817 3.20582 5.82753
PRO_466 -2.73347 0.63619 1.91643 -0.05955 0 0.04107 0.96938 -0.92266 -0 -0 -0.08284 0.61749 0 0 0 0 0 0.11117 0.16434 0.01135 0 -0.32569 0 -2.4119 2.38059 1.35795 1.66983
CYS_467 -4.30157 0.54955 1.68535 -0.05854 0.00636 0.02246 0.94784 -1.12104 -0 -0 -1.33684 -0.82613 0 0 0 0 0 0.05072 0.00075 0.36315 0 -0.2648 0 3.6196 3.56471 0.70175 3.60332
GLY_468 -2.46548 0.14753 2.39325 -0.0001 0 0 1.01722 -1.26221 -0.00826 -0.08929 -1.72498 -0.42124 0 0 0 0 0 0.03325 0 0 0 0.44937 0 0.83697 2.59548 0.54153 2.04304
ILE_469 -5.27288 0.59418 2.14902 -0.6667 0.53928 0.15928 1.43168 -1.81822 -0 -0 -1.24925 -0.08675 0 0 0 0 0 0.14386 0.00466 0.91166 0 0.4748 0 0.73287 1.30279 0.56859 -0.08114
ASN_470 -4.45167 0.41945 4.32376 -0.17589 0.00672 0.26204 1.28264 -2.15377 -0.00826 -0.08929 -0.56584 -0.2029 0 0 0 0 0 -0.01267 0.14908 0 1.81931 0.01169 0 -0.93687 0.38732 0.75009 0.81493
GLU_471 -2.31219 0.14829 2.95303 -0.44162 0.1743 1.38329 1.11031 -1.21871 -0.05694 -0.31152 -1.63773 -3.13209 0 0 0 -0.82017 0 -0.11922 0.00386 0 3.66697 -0.28386 0 -2.7348 -0.29259 0.42636 -3.49502
VAL_472 -5.11992 0.81769 1.36857 -0.33492 0.77353 0.08398 1.08651 -1.501 -0.02475 -0.15518 0.62902 -1.00328 0 0 0 0 0 2.18134 0.02267 0.20334 0 -0.64878 0 1.9342 -0.52135 15.5219 15.3136
ALA_473 -2.57167 0.06905 1.18744 -0.02503 0 0 0.44508 -0.9776 -0 -0 0.00974 -0.51137 0 0 0 0 0 0.01701 0 0 0 0.12303 0 1.8394 -0.17134 16.0098 15.4435
ILE_474 -7.93855 0.75437 3.19584 -0.59516 0.41105 0.10421 2.06884 -2.70756 -0 -0 -2.22862 0.62373 0 0 -0.52472 0 0 -0.07386 0.06022 0.9357 0 -0.4406 0 0.73287 -0.13506 1.15689 -4.6004
LYS_475 -5.67866 0.36875 4.12125 -0.48152 0.12007 0.29164 2.59303 -2.19043 -0.01757 -0.07718 -1.7968 0.01577 0 0 0 0 0 0.02984 0.04248 1.9129 0 -0.08092 0 -1.5107 -0.08525 0.632 -1.79128
TYR_476 -9.39762 1.28654 3.45681 -0.66195 0.0626 0.39954 2.81169 -2.82525 -0.01757 -0.07718 -2.38489 -0.18634 0 0 0 0 0 0.0318 0.15332 0 1.90162 -0.26452 0.0047 1.2797 -0.06239 0.43028 -4.05911
SER_477 -6.16395 0.75628 5.18436 -0.0279 0 0.04877 3.4297 -2.89464 -0.01544 -0.05734 -2.61731 -1.05842 0 0 0 0 0 -0.02224 0.00757 0.40175 0 -0.27201 0.60827 -0.77834 -0.07362 0.4351 -3.1094
ILE_478 -8.16169 0.84734 2.31964 -0.57594 0.39288 0.13865 2.26833 -2.30968 -0.01457 -0.14575 -2.52086 -0.02264 0 0 0 0 0 -0.03094 0.01441 1.81075 0 -0.7793 0 0.73287 -0.19398 0.47137 -5.75909
LEU_479 -7.66956 0.88892 2.80906 -0.49689 0.21494 0.11355 2.48652 -2.2181 -0.01294 -0.04341 -2.42253 0.13678 0 0 0 0 0 0.1027 0.43575 0.612 0 -0.27329 0 0.18072 -0.35677 1.12594 -4.38661
PRO_480 -6.33513 0.91118 2.52385 -0.20506 0.03598 0.1529 1.64782 -1.24632 -0 -0 -1.16923 -0.12024 0 0 0 0 0 1.02442 0.00846 0.28211 0 -0.64476 0 -2.4119 -0.17291 1.27392 -4.4449
ILE_481 -7.76472 1.39836 0.69164 -0.46742 0.43 0.08353 1.47545 -1.48722 -0.0123 -0.08887 -1.25437 0.05669 0 0 0 0 0 0.15275 0.04022 0.35661 0 0.22789 0 0.73287 5.47374 1.62458 1.66944
LEU_482 -8.29979 1.55569 1.45576 -0.42076 0.20548 0.06376 2.05874 -1.8828 -0 -0 -0.62057 0.06025 0 0 0 0 0 0.06176 0.21977 0.85475 0 0.52472 0 0.18072 6.02156 2.06192 4.10095
PRO_483 -8.27628 2.09759 3.68609 -0.19061 0.00118 0.13682 1.5832 -1.82215 -0.01307 -0.07076 -2.77871 0.07621 0 0 0 0 0 0.13234 0.01766 1.02216 0 -1.10417 0 -2.4119 0.07192 1.24359 -6.59892
LEU_484 -7.34467 0.96277 2.54079 -0.44852 0.25422 0.09623 2.4215 -2.10199 -0.00137 -0.00398 -1.32511 0.07376 0 0 0 0 0 0.04262 0.39781 1.52136 0 -0.10913 0 0.18072 -0.36962 0.59514 -2.61749
ASN_485 -2.36035 0.05594 2.43068 -0.19991 0.01722 0.31546 0.61415 -1.11875 -0 -0 -0.54318 -0.55378 0 0 0 -0.7687 0 -0.01598 0.07436 0 2.50008 -0.52236 0 -0.93687 0.07919 0.5409 -0.39189
GLY_486 -3.41872 0.52939 3.79093 -0.00011 0 0 2.60319 -2.00461 -0.00883 -0.0679 -4.01446 -0.26164 0 0 0 0 0 0.05721 0 0 0 -0.55075 0 0.83697 1.28796 0.40394 -0.81746
ILE_487 -7.44419 1.00937 3.69975 -0.72747 0.42319 0.2692 2.04113 -2.58502 -0.00667 -0.08159 -0.54654 0.3682 0 0 0 0 0 -0.1281 0.04955 0.82076 0 0.22834 0 0.73287 1.3699 0.60335 0.09605
SER_488 -3.11789 0.33053 3.07544 -0.02903 8e-05 0.04696 0.7936 -1.55764 -0 -1e-05 -0.28506 -0.9301 0 0 0 0 0 -0.00569 0.00065 0.16445 0 -0.23252 0.60766 -0.77834 -0.16037 0.56145 -1.51582
THR_489 -4.03638 0.44928 4.44917 -0.20769 0.17909 0.07852 2.42951 -2.21614 -0 -0 -1.199 -0.51112 0 0 0 0 0 -0.01254 0.0552 0.40434 0 -0.34914 2.32456 -1.0874 -0.10063 0.17483 0.82446
ALA_490 -6.04125 0.59347 3.45106 -0.02216 0 0 2.73543 -2.62877 -0.01294 -0.13476 -1.81788 -0.37638 0 0 0 0 0 -0.07612 0 0 0 -0.34239 0 1.8394 -0.16943 0.25617 -2.74655
THR_491 -5.87974 0.64673 4.97544 -0.19455 0.08077 0.10975 2.75462 -2.72283 -0.00883 -0.0679 -2.22923 -0.20185 0 0 -0.77843 0 0 -0.10911 0.0091 1.77506 0 0.31241 2.31813 -1.0874 -0.36769 0.57089 -0.09468
THR_492 -2.48769 0.33425 2.72976 -0.13153 0.06393 0.08205 1.32621 -1.45461 -0.01584 -0.15738 -0.70774 -1.01732 0 0 0 0 0 -0.04359 0.08207 0.02639 0 -0.42981 2.27146 -1.0874 -0.22695 0.56247 -0.28126
SER_493 -3.15514 0.15447 3.32247 -0.02925 0.01317 0.0277 1.57 -1.62183 -0.01584 -0.15738 -1.14852 0.08396 0 0 0 0 0 -0.00578 0.00241 0.57075 0 -0.0607 0.64613 -0.77834 -0.32382 0.23221 -0.67333
SER_494 -3.663 0.24697 3.92694 -0.03215 0.00014 0.05439 2.32937 -1.94529 -0 -0 -0.92877 -1.0501 0 0 -1.20135 -0.49889 0 -0.0576 0.00649 0.77788 0 0.04742 0.85647 -0.77834 -0.36699 0.37604 -1.90037
SER_495 -1.42428 0.04424 1.56279 -0.03238 0.00058 0.05676 0.60011 -0.76282 -0.00779 -0.08325 0.17754 -0.98756 0 0 0 0 0 -0.04099 0.03052 0.33421 0 -0.28098 0.66428 -0.77834 -0.61958 0.35347 -1.19346
SER_496 -2.13205 0.16617 3.16851 -0.02277 0 0.05609 1.68145 -1.43891 -0.01146 -0.13174 -1.08811 -0.33004 0 0 -1.20135 0 0 -0.00185 0.002 0.0404 0 -0.56201 0.60593 -0.77834 -0.48244 0.15498 -2.30555
SER_497 -0.82409 0.08593 1.00864 -0.0281 0.00032 0.0235 0.14089 -0.47295 -0 -0 0.0221 -0.32886 0 0 0 0 0 -0.01488 0.00145 0.50322 0 0.11897 0.601 -0.77834 -0.30308 0.15001 -0.09425
ALA_498 -3.40757 0.47858 1.15132 -0.01837 0 0 0.92727 -1.31048 -0 -0 -0.01319 -0.41439 0 0 0 0 0 0.04526 0 0 0 -0.36777 0 1.8394 -0.06489 0.16659 -0.98824
ALA_499 -3.71464 0.6474 2.08578 -0.0282 0.02176 0 0.88168 -1.6915 -0 -0 -1.02084 -0.60187 0 0 0 0 0 -0.10467 0 0 0 0.25933 0 1.8394 0.2012 0.24811 -0.97704
ALA_500 -2.98741 0.23797 2.98111 -0.02445 1e-05 0 1.73912 -1.74008 -0.01375 -0.07008 -2.08096 -0.27577 0 0 -0.67782 0 0 -0.02326 0 0 0 0.10884 0 1.8394 0.11207 0.19886 -0.67621
THR_501 -4.21375 0.68184 2.31256 -0.11314 0.04307 0.08487 0.57666 -1.55639 -0 -0 -0.62791 -0.69627 0 0 -0.32496 0 0 0.18307 0.14017 0.10946 0 -0.38539 2.53777 -1.0874 -0.06335 1.0091 -1.38999
PRO_502 -1.75756 0.34446 1.00142 -0.06518 0 0.04096 0.24684 -0.39528 -0.00645 -0.05308 0.36672 0.59941 0 0 0 0 0 0.01944 0.02926 0.18098 0 -0.18847 0 -2.4119 -0.02796 1.11533 -0.96106
THR_503 -3.46038 0.46843 3.40934 -0.24011 0.27825 0.09227 1.20998 -1.55592 -0.00648 -0.05328 -1.20121 -1.15454 0 0 -0.32496 -0.66081 0 0.037 0.10835 0.58431 0 0.07314 2.29179 -1.0874 0.23035 1.30392 0.34205
PRO_504 -3.66417 0.57107 3.21663 -0.13162 0.00379 0.09633 1.45248 -1.49234 -0.01407 -0.06468 -0.54862 0.19431 0 0 0 0 0 -0.08855 0.02732 0.14698 0 -1.04198 0 -2.4119 -0.21848 1.40955 -2.55795
ILE_505 -4.9017 0.52931 2.3109 -0.63857 0.40985 0.13453 2.06721 -2.01106 -0 -0 -0.41374 0.34521 0 0 0 0 0 -0.02455 0.03391 0.61581 0 -0.25212 0 0.73287 -0.36344 0.65911 -0.76644
ALA_506 -1.8819 0.33022 1.79772 -0.02665 0.00282 0 0.34072 -1.02818 -0 -0 0.51395 -0.40442 0 0 0 0 0 -0.12051 0 0 0 -0.16144 0 1.8394 -0.11458 0.69923 1.78638
SER_507 -2.97204 0.20296 3.77111 -0.03064 0 0.05257 1.85958 -1.5894 -0.00226 -0.00912 -1.51738 -1.07322 0 0 0 -0.66081 0 -0.06405 0.11966 0.18021 0 -0.20875 0.67866 -0.77834 -0.49805 0.4384 -2.10093
THR_508 -3.78854 0.5988 3.38352 -0.17664 0.06975 0.0633 2.19225 -2.06325 -0.03473 -0.18867 -0.94294 -0.44222 0 0 0 0 0 -0.03937 0.03959 0.16311 0 -0.10955 2.37147 -1.0874 -0.28556 0.33567 0.0586
SER_509 -1.24723 0.09536 1.27855 -0.02756 0 0.04205 0.54048 -0.74203 -0.00226 -0.00912 0.60838 -1.01288 0 0 0 0 0 -0.02597 0.01062 0.25659 0 0.06811 0.60381 -0.77834 -0.22772 0.37739 -0.19177
ALA_510 -1.55268 0.20373 1.08872 -0.02843 0.00779 0 0.39474 -0.81246 -0 -0 0.26162 -0.43377 0 0 0 0 0 -0.03364 0 0 0 0.12387 0 1.8394 -0.58071 0.29957 0.77777
ALA_511 -3.05744 0.47551 1.4441 -0.0218 0 0 1.26698 -1.37419 -0.0207 -0.12419 -0.916 -0.16064 0 0 0 0 0 -0.00283 0 0 0 0.00445 0 1.8394 -0.38853 0.40847 -0.62743
ALA_512 -1.95142 0.19439 1.20575 -0.02135 0 0 0.45815 -0.94786 -0 -0 -0.28145 -0.46856 0 0 0 0 0 0.03263 0 0 0 -0.487 0 1.8394 -0.10332 0.51581 -0.01484
SER_513 -2.15911 0.20417 1.92048 -0.02771 0.00016 0.02305 0.60379 -1.05759 -0.00577 -0.041 -0.47349 -0.31559 0 0 0 0 0 -0.10171 0.00032 0.50035 0 0.10968 0.61156 -0.77834 -0.16597 0.3051 -0.84761
ALA_514 -2.85802 0.14971 1.37583 -0.02525 0.00015 0 1.39471 -1.23704 -0 -0 0.74194 -0.24573 0 0 0 0 0 0.12375 0 0 0 -0.07095 0 1.8394 -0.5825 0.27432 0.88032
THR_515 -3.97615 0.29318 2.52778 -0.12987 0.05353 0.08687 1.04132 -1.5201 -0.00107 -0.01985 -0.15487 -1.10341 0 0 0 0 0 -0.052 0.00072 0.04632 0 -0.44822 2.26774 -1.0874 -0.49928 0.63606 -2.03871
LYS_516 -2.27468 0.19366 1.91467 -0.33275 0.06145 0.20585 0.57853 -1.02788 -0.02497 -0.11247 0.48825 -0.30085 0 0 0 0 0 -0.03699 0.00761 1.81624 0 0.13851 0 -1.5107 -0.02019 0.56875 0.33207
SER_517 -2.20097 0.16764 2.5468 -0.02988 0.02427 0.03011 0.90697 -1.27021 -0 -0 0.77983 -0.09333 0 0 0 0 0 -0.0644 0.00837 0.08419 0 0.0987 0.60004 -0.77834 0.17025 0.25947 1.2395
ALA_518 -2.47454 0.12805 1.24843 -0.02355 0 0 0.60656 -1.02325 -0.03872 -0.18256 0.82321 -0.36253 0 0 0 0 0 -0.06764 0 0 0 -0.33963 0 1.8394 -0.22445 0.18404 0.09282
ALA_519 -3.65137 0.54209 1.42679 -0.02428 0 0 0.5773 -1.55568 -0 -0 -0.00036 -0.18775 0 0 0 0 0 0.14175 0 0 0 -0.06946 0 1.8394 -0.5465 0.31315 -1.19494
SER_520 -3.55974 0.34015 4.3414 -0.022 0 0.05239 2.36239 -2.2359 -0 -0 -2.27812 -0.52721 0 0 -0.67782 0 0 0.0177 0.00451 0.09734 0 -0.57714 0.64978 -0.77834 -0.14949 0.4569 -2.48319
THR_521 -4.41188 0.33505 3.14119 -0.11025 0.09476 0.06893 1.70243 -1.87588 -0.00068 -0.02443 -1.52509 -0.64475 0 0 -0.52472 0 0 0.02041 0.00229 0.0453 0 -0.39137 2.25649 -1.0874 -0.20958 0.37832 -2.76085
ASN_522 -6.52683 1.13023 4.55392 -0.40017 0.33957 0.92183 2.13227 -2.74342 -0.01961 -0.21635 0.2506 -0.72855 0 0 -0.77843 0 0 0.26679 0.18687 0 1.75051 -0.88983 0 -0.93687 0.43643 0.99793 -0.27309
ASN_523 -5.34242 0.44245 3.84014 -0.19542 0.02311 0.321 2.30868 -2.23427 -0.00435 -0.07291 -0.56687 -0.64313 0 0 0 -0.49889 0 -0.04026 0.00526 0 2.32348 -0.70387 0 -0.93687 0.73448 1.06787 -0.17278
CYS_524 -4.53435 0.25054 2.39686 -0.05236 0.01051 0.02129 0.90298 -1.38279 -0.00602 -0.07846 -0.39165 -0.48119 0 0 0 0 0 -0.05742 0.02677 0.43262 0 0.21954 0 3.6196 -0.23825 0.36136 1.01957
GLY_525 -4.72381 0.50908 3.17213 -0.00025 0 0 0.71502 -2.00397 -0 -0 -0.12708 -0.16548 0 0 0 0 0 0.46239 0 0 0 -1.49818 0 0.83697 -0.21335 0.3274 -2.70913
LYS_526 -5.66141 0.34229 5.27611 -0.35094 0.03091 0.16493 2.76168 -2.47179 -0 -0 -3.00094 0.03449 0 0 0 0 0 0.06996 0.09253 1.69412 0 0.03733 0 -1.5107 -0.14568 0.87323 -1.76387
LEU_527 -7.81572 1.39356 3.13166 -0.46897 0.20199 0.08112 1.62652 -2.41244 -0.02051 -0.12221 -1.60673 0.29439 0 0 0 0 0 0.26162 0.05894 0.40173 0 -0.35769 0 0.18072 -0.32058 1.1743 -4.31831
TYR_528 -10.4628 1.078 3.94329 -0.60975 0.07451 0.33719 2.85559 -2.8706 -0 -0 -2.60096 -0.2447 0 0 0 0 0 0.26318 0.00044 0 1.87203 -0.23133 0.00858 1.2797 -0.25254 0.79722 -4.76295
LEU_529 -8.9236 1.54738 2.77379 -0.49608 0.20414 0.09361 2.76217 -2.46513 -0.01498 -0.05566 -2.555 0.19722 0 0 0 0 0 0.00745 0.12764 0.4908 0 -0.37433 0 0.18072 -0.27968 1.22438 -5.55515
CYS_530 -7.10219 0.70865 3.07738 -0.08306 0.00188 0.04334 1.84119 -1.94711 -0.01583 -0.12243 -3.11494 0.21688 0 0 0 0 0 0.23653 0.15184 0.88925 0 0.16786 0 3.6196 -0.0581 1.38311 -0.10618
ASN_531 -6.57797 0.82643 4.60722 -0.33858 0.12261 0.62895 2.8316 -2.59574 -0.03268 -0.18101 -2.21544 -0.75846 0 0 -1.30528 0 0 -0.06731 0.10354 0 1.78456 -0.6019 0 -0.93687 0.06303 0.96582 -3.6775
LEU_532 -8.35411 0.88488 1.1897 -0.5594 0.39957 0.17194 1.00437 -1.78272 -0 -0 0.2546 -0.03055 0 0 0 0 0 -0.07795 0.10145 2.94833 0 -0.13661 0 0.18072 -0.33364 0.81146 -3.32796
GLY_533 -2.68616 0.12452 2.08077 -4e-05 0 0 1.05912 -1.16542 -0.00109 -0.01872 -0.83307 -0.40115 0 0 -0.70188 0 0 -0.16727 0 0 0 -1.22584 0 0.83697 -0.71186 0.38607 -3.42505
ILE_534 -7.16927 1.27568 0.51729 -0.48783 0.35577 0.10704 0.94903 -1.46794 -0.01184 -0.13349 -0.15509 0.11803 0 0 0 0 0 -0.07037 0.05716 0.38389 0 -0.48749 0 0.73287 -0.71419 1.15201 -5.04875
PRO_535 -7.29867 1.72986 3.78514 -0.11473 0.18779 0.08206 2.27465 -1.87589 -0.01626 -0.13761 -1.34643 0.18602 0 0 0 0 0 0.21923 0.05649 1.11602 0 -0.91651 0 -2.4119 0.23043 2.0721 -2.1782
ASP_536 -5.5747 0.47772 5.81522 -0.11761 0.0242 0.39494 3.02813 -2.76453 -0.00798 -0.11743 -3.6088 -1.25366 0 0 0 0 0 0.04941 0.33418 0 2.41818 0.03602 0 -2.3716 6.01434 1.87786 4.65388
LYS_537 -6.65805 1.09909 7.90258 -0.46759 0.07462 0.31787 4.53285 -3.46529 -0 -0 -6.18658 0.04522 0 0 0 -0.85072 0 -0.0699 0.10009 2.43633 0 -0.06728 0 -1.5107 5.43035 1.30642 3.96931
PHE_538 -10.2794 1.30925 2.42035 -0.77706 0.18952 0.46521 1.35443 -2.64273 -0 -0 -0.6867 -0.09078 0 0 0 0 0 0.01933 0.66914 0 2.62979 0.32672 0 1.0402 -0.13621 1.05387 -3.13508
TYR_539 -12.1608 1.46325 4.13685 -0.55191 0.081 0.25152 3.61561 -3.38559 -0.01467 -0.13783 -3.07339 -0.13015 0 0 0 0 0 -0.01605 0.00168 0 3.10425 -0.04958 0.10067 1.2797 0.0753 1.31762 -4.09255
ARG_540 -6.96252 0.45462 8.15113 -0.64453 0.12373 0.37638 3.81999 -3.55976 -0.00706 -0.03347 -4.79121 0.52448 0 0 0 -0.89439 0 0.01601 0.10566 2.41164 0 -0.13037 0 -1.2888 -0.07489 0.99707 -1.40628
ASP_541 -4.12957 0.21353 6.18953 -0.11604 0.01497 0.36015 2.39969 -2.57895 -0.0017 -0.04078 -4.66555 -0.42533 0 0 0 -0.85072 0 -0.08608 0.03901 0 1.86174 -0.03472 0 -2.3716 -0.38427 0.52709 -4.0796
CYS_542 -5.53046 0.61638 3.61364 -0.05134 0.01067 0.02027 1.76186 -1.74124 -0.03917 -0.18315 -1.42602 -0.34528 0 0 0 0 0 -0.0336 0.00155 0.4461 0 0.14587 0 3.6196 -0.31975 0.44876 1.0147
GLY_543 -3.40351 0.20057 3.31762 -5e-05 0 0 1.66801 -1.80188 -0.00706 -0.07616 -2.35074 -0.38307 0 0 0 0 0 -0.17967 0 0 0 -1.49835 0 0.83697 -0.52717 0.34974 -3.85475
ILE_544 -6.8407 0.56765 3.52882 -0.62295 0.30458 0.13154 1.92499 -2.23809 -0.02667 -0.09404 -0.93698 0.1617 0 0 0 0 0 0.17588 0.00038 0.89799 0 -0.53368 0 0.73287 -0.53756 0.53934 -2.86492
LYS_545 -3.10854 0.27208 3.58627 -0.33265 0.03546 0.14281 0.96856 -1.40578 -0 -0 -2.25694 0.1482 0 0 0 -0.54697 0 0.08439 0.2384 1.82498 0 -0.03239 0 -1.5107 -0.39642 1.02673 -1.26252
TYR_546 -8.58226 0.58964 3.21955 -0.83836 0.07939 0.15127 1.28114 -2.24769 -0.00856 -0.13374 -1.06496 -0.47794 0 0 0 -0.35116 0 0.26943 5e-05 0 1.92374 -0.26966 0.21222 1.2797 -0.03638 1.18814 -3.81645
LYS_547 -2.69236 0.29695 1.93587 -0.45584 0.07726 0.25419 0.466 -1.03372 -0 -0 -0.31258 -0.32879 0 0 0 0 0 0.13466 0.00515 1.74916 0 -0.00247 0 -1.5107 0.11485 1.5588 0.25644
SER_548 -4.50168 0.98744 3.43962 -0.03156 0.00352 0.02711 1.84121 -1.77357 -0 -0 -1.54516 -0.17659 0 0 -0.6797 -0.35116 0 -0.07022 0.06585 0.76344 0 0.42491 0.60045 -0.77834 0.4198 1.81716 0.48253
PRO_549 -5.1807 1.09194 1.09986 -0.09367 0.00069 0.05876 0.87152 -0.80888 -0.0133 -0.19348 0.29819 0.69308 0 0 0 0 0 -0.08321 0.02694 0.453 0 -0.28349 0 -2.4119 0.34871 1.05187 -3.07407
TYR_550 -10.383 1.70494 5.52378 -0.84971 0.08809 0.4466 3.01478 -3.25178 -0.01103 -0.08607 -1.6825 -0.52361 0 0 0 0 0 -0.02692 1.59102 0 2.81653 -0.0209 0.00289 1.2797 -0.24307 0.74405 0.13375
GLY_551 -3.6329 0.49729 4.03302 -0.00021 0 0 2.10057 -2.06798 -0.01457 -0.08068 -1.93267 -0.27253 0 0 -0.71612 0 0 -0.2199 0 0 0 -1.33438 0 0.83697 -0.1522 0.70493 -2.25136
HIS_552 -4.18124 0.30232 3.57925 -0.78762 0.02499 0.92977 0.9864 -1.86685 -0 -0 -0.05742 -2.58876 0 0 0 0 0 -0.06549 0.22397 0 1.76483 -0.07333 0 -0.45461 -0.2275 0.43651 -2.05479
LYS_553 -6.33548 0.58959 7.17898 -0.4614 0.11763 0.32741 3.25574 -3.13137 -0 -0 -4.92392 0.48762 0 0 -0.6034 0 0 -0.00493 0.23097 2.33451 0 0.0084 0 -1.5107 -0.2949 0.47951 -2.25573
TYR_554 -6.65151 0.35502 4.71995 -0.63193 0.03935 0.35515 2.95292 -2.56182 -0.02674 -0.17578 -1.93663 -0.16424 0 0 0 -0.74523 0 0.3496 0.01771 0 2.07567 -0.21865 0.00043 1.2797 -0.00236 0.37624 -0.59315
VAL_555 -4.88528 0.51136 1.42426 -0.31403 0.20876 0.07061 0.86683 -1.23475 -0.01067 -0.04509 -0.4094 -0.71009 0 0 0 0 0 -0.04986 0.00218 1.01647 0 -0.55997 0 1.9342 -0.01737 0.3939 -1.80793
ILE_556 -7.80809 1.32031 2.77136 -0.52264 0.72135 0.13418 2.50737 -2.07455 -0 -0 -1.94776 -0.10086 0 0 0 0 0 0.79365 0.09211 0.28824 0 -0.66283 0 0.73287 -0.23474 1.32809 -2.66192
PRO_557 -4.55721 0.58338 2.30423 -0.13295 0.00652 0.09562 0.64828 -1.15972 -0.04643 -0.19606 -1.25239 0.17386 0 0 0 0 0 -0.09017 0.01476 0.20778 0 -0.79501 0 -2.4119 -0.46452 1.41689 -5.65504
ILE_558 -8.61933 2.45913 2.34384 -0.50705 0.49381 0.11101 1.31356 -2.20903 -0.02051 -0.12221 -1.358 -0.05753 0 0 0 0 0 0.00616 0.31073 0.39691 0 -0.74979 0 0.73287 -0.6238 1.87437 -4.22485
HIS_D_559 -5.63951 0.30671 5.39523 -0.37634 0.01577 0.47484 2.31969 -2.69543 -0.03372 -0.2055 -3.71299 -0.21894 0 0 0 0 0 -0.00584 0.0001 0 2.20185 -0.16711 0 -0.45461 -0.36917 1.67346 -1.49154
SER_560 -2.89124 0.22869 2.50286 -0.02364 0 0.05577 0.73126 -1.30597 -0 -0 -0.69341 -0.59595 0 0 0 0 0 -0.02708 0.00146 0.15307 0 -0.48579 0.60649 -0.77834 -0.34627 0.18931 -2.67877
LYS_561 -3.67044 0.65011 3.47948 -0.71974 0.17044 0.50166 1.16239 -1.46857 -0.00915 -0.10381 -2.83159 0.73289 0 0 0 0 0 0.08331 0.02049 1.66439 0 -0.0541 0 -1.5107 0.17954 0.33203 -1.39136
ASP:CtermProteinFull_562 -1.98597 0.30625 3.82113 -0.12044 0.00399 0.40801 1.52955 -1.46597 -0.0047 -0.02114 -3.49784 0.04429 0 0 0 0 0 0 0.02509 0 2.40296 0 0 -2.3716 0.42686 0.54137 0.04184
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

